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| wiki:archive [2019/01/23 22:14] – created admin | wiki:archive [Unknown date] (current) – removed - external edit (Unknown date) 127.0.0.1 |
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| ====== Archive ====== | |
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| ===== What is not quite so new anymore? ===== | |
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| Aug. 2003: the layout of the page has been changed. In addition, several changes and improvements have been made. Details are given below. | |
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| ===== Less Recent Catalog Entries ===== | |
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| * Dec. 2017: HC<sup>15</sup>N, //v// = 0; HC<sup>15</sup>N, //v//<sub>2</sub> = 1; HC<sup>15</sup>N, //v//<sub>2</sub> = 2; HC<sup>15</sup>N, //v//<sub>2</sub> = 3; HC<sup>15</sup>N, //v//<sub>3</sub> = 1; HC<sup>15</sup>N, //v//<sub>1</sub> = 1; the standard entry of CH<sub>2</sub>OH is available with 6 quantum numbers; the standard CH<sub>3</sub>CN entries (without HFS) have been corrected. | |
| * Nov. 2017: HNC<sub>3</sub>. | |
| * Oct. 2017: SiH<sup>+</sup>, //v// = 0; SiH<sup>+</sup>, //v// = 1 - 0; urea; SH<sup>+</sup>; <sup>34</sup>SH<sup>+</sup>. | |
| * Sep. 2017: H<sub>2</sub>CSiH<sub>2</sub>; H<sub>2</sub>CSi; //c//-H<sub>2</sub>C<sub>2</sub>Si; H<sub>2</sub>C<sub>2</sub>Si; 2-Cyano-//anti//-butane. | |
| * Aug. 2017: <sup>15</sup>N<sub>2</sub>H<sup>+</sup>; <sup>15</sup>N<sub>2</sub>D<sup>+</sup>; HC<sub>4</sub>O; HC<sub>5</sub>O; HC<sub>6</sub>O; HC<sub>7</sub>O; H<sub>2</sub>NCH<sub>2</sub>CN, //v//<sub>11</sub> + //v//<sub>18</sub> = 1; H<sub>2</sub>NCH<sub>2</sub>CN, //v//<sub>17</sub> = 1; a new compilation is available for CH<sub>3</sub>OH, //v//<sub>t</sub> = 0 - 2. | |
| * July 2017: DOCO<sup>+</sup>; HOCO<sup>+</sup>; HO<sup>13</sup>CO<sup>+</sup>; separate //para// and //ortho// predictions with <sup>14</sup>N hyperfine splitting are available for NH<sub>2</sub>D. | |
| * May 2017: //g'Ga//-1,2-propanediol; //gG'g'//-1,2-propanediol; //aGg'//-1,2-propanediol; //g'Gg//-1,2-propanediol; added separate //para// and //ortho// predictions for H<sub>2</sub>CO. | |
| * Apr. 2017: //i//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>30</sub> = 1; H<sub>2</sub>NCH<sub>2</sub><sup>13</sup>CN; H<sub>2</sub>N<sup>13</sup>CH<sub>2</sub>CN; //G'Gg'gg'//-glycerol; //GGag'g'//-glycerol; benzaldehyde; anisole; <sup>13</sup>CH<sub>3</sub><sup>13</sup>CH<sub>2</sub><sup>13</sup>CN. | |
| * Mar. 2017: 1-butyne; H<sub>2</sub>D<sup>+</sup>; CH<sub>2</sub>OH; HOCH<sub>2</sub>CN; corrected intensities of CH<sub>3</sub>O<sup>13</sup>CHO which were too low by a factor of 2. | |
| * Feb. 2017: H<sub>2</sub>C<sup>17</sup>O; H<sub>2</sub>C<sup>18</sup>O; H<sub>2</sub>CO; H<sub>2</sub>O<sup>+</sup>; //i//-C<sub>3</sub>H<sub>7</sub><sup>13</sup>CN; (CH<sub>3</sub>)<sub>2</sub><sup>13</sup>CHCN; <sup>13</sup>CH<sub>3</sub>(CH<sub>3</sub>)CHCN. | |
| * Jan. 2017: NO<sup>+</sup>, //v// = 0, 1; C<sub>2</sub>H<sub>3</sub>D; CH<sub>3</sub>OCN; vinyl formate; propene. | |
| * Dec. 2016: //n//-C<sub>3</sub>H<sub>7</sub>CN, //v// = 0; //g-n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>30</sub> = 1; //a-n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>30</sub> = 1; //g//-//n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>29</sub> = 1; //a//-//n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>18</sub> = 1; //g-n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>30</sub> = 2; //a-n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>30</sub> = 2; //g//-//n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>28</sub> = 1; //a//-//n//-C<sub>3</sub>H<sub>7</sub>CN, //v//<sub>29</sub> = 1. | |
| * Nov. 2016: C<sub>2</sub>H<sub>5</sub>OH, //v// = 0; CH<sub>3</sub>CN, //v// = 0; CH<sub>3</sub>CN, //v//<sub>8</sub> = 1; CH<sub>3</sub>CN, //v//<sub>8</sub> = 2; CH<sub>3</sub>CN, v<sub>8</sub>; CH<sub>3</sub>CN, 2v<sub>8</sub>-v<sub>8</sub>; CH<sub>3</sub>CN, 2v<sub>8</sub>. | |
| * Oct. 2016: ScO; oxetane; diketene; C<sub>2</sub>H<sub>5</sub>CN, //v//<sub>20</sub> = 1-A; C<sub>2</sub>H<sub>5</sub>CN, //v//<sub>12</sub> = 1-A. | |
| * Sep. 2016: CH<sub>3</sub>CNO; CH<sub>2</sub>D<sup>+</sup>. | |
| * Aug. 2016: CH<sub>3</sub>C<sup>15</sup>N, //v//<sub>8</sub> = 1; carbonyl cyanide; DNCS, //a//-type; DNCS, //b//-type; HNC<sup>34</sup>S, //a//-type; HN<sup>13</sup>CS, //a//-type; H<sup>15</sup>NCS, //a//-type; H<sup>34</sup>SCN; HS<sup>13</sup>CN; DSCN; HSC<sup>15</sup>N; HCNS; HSNC. | |
| * July 2016: HSO; <sup>13</sup>CH<sub>3</sub>CN, //v//<sub>8</sub> = 1; CH<sub>3</sub><sup>13</sup>CN, //v//<sub>8</sub> = 1; imported CH<sub>3</sub>SH from VAMDC version of CDMS; extended HFS predictions of CH<sub>3</sub><sup>13</sup>CN and of <sup>13</sup>CH<sub>3</sub>CN; modified tag of <sup>30</sup>Si<sup>18</sup>O which was in conflict with that of CH<sub>3</sub>SH. | |
| * June 2016: HON<sub>2</sub><sup>+</sup>; HN<sub>2</sub>O<sup>+</sup>; propylene oxide. | |
| * May 2016: HSCH<sub>2</sub>CN; <sup>15</sup>NH<sub>2</sub>; CrC. | |
| * Apr. 2016: CH<sub>3</sub><sup>13</sup>CH<sub>2</sub><sup>13</sup>CN; <sup>13</sup>CH<sub>3</sub>CH<sub>2</sub><sup>13</sup>CN; <sup>13</sup>CH<sub>3</sub><sup>13</sup>CH<sub>2</sub>CN; //t//-C<sub>4</sub>H<sub>9</sub>CN. | |
| * Mar. 2016: CH<sub>3</sub>NCO, //v<sub>b</sub>// = 0; CH<sub>3</sub>NCO, //v<sub>b</sub>// = 1. | |
| * Feb. 2016: //cis//-C<sub>2</sub>H<sub>2</sub>O<sub>2</sub>; 3-hydroxypropenal. | |
| * Jan. 2016: OH<sup>+</sup>; HD<sup>13</sup>CO; HDC<sup>18</sup>O; HDCO; D<sub>2</sub>CO; D<sub>2</sub><sup>13</sup>CO; D<sub>2</sub>C<sup>18</sup>O. | |
| * Dec. 2015: 3 //c//-C<sub>3</sub>HD isotopologs with <sup>13</sup>C. | |
| * Nov. 2015: //trans//-Propenal; //l//-C<sub>3</sub>HD. | |
| * Oct. 2015: SiC<sub>2</sub>, //v//<sub>3</sub> = 1; SiC<sub>2</sub>, //v//<sub>3</sub> = 2; SiC<sub>2</sub>, //v//<sub>3</sub> = 3 (extrapolation); SiC<sub>2</sub>, //v//<sub>3</sub> = 4 (extrapolation). | |
| * Sep. 2015: //gauche//-C<sub>2</sub>H<sub>5</sub>SH; //gauche//-C<sub>2</sub>H<sub>5</sub><sup>34</sup>SH; //anti//-C<sub>2</sub>H<sub>5</sub>SH. | |
| * Aug. 2015: //a//-CH<sub>3</sub>CH<sub>2</sub>OD; //a//-CH<sub>3</sub>CHDOH; //a//-//a//-CH<sub>2</sub>DCH<sub>2</sub>OH; //a//-//s//-CH<sub>2</sub>DCH<sub>2</sub>OH; CH<sub>2</sub>(OD)CHO; CHD(OH)CHO; CH<sub>2</sub>(OH)CDO; corrected intensities in N<sub>2</sub>D<sup>+</sup> entry without HFS. | |
| * July 2015: NCCNH<sup>+</sup>; NCCND<sup>+</sup>; NC<sup>13</sup>CNH<sup>+</sup>; N<sup>13</sup>CCNH<sup>+</sup>; CH<sub>2</sub>CHCNH<sup>+</sup>; HCCNSi; NCNSi. | |
| * June 2015: H<sub>2</sub>PCN; Si<sub>2</sub>C, //v// = 0; PCN; CH. | |
| * May 2015: C<sub>5</sub>H; C<sub>4</sub><sup>13</sup>CH; C<sub>3</sub><sup>13</sup>CCH; C<sub>2</sub><sup>13</sup>CC<sub>2</sub>H; C<sup>13</sup>CC<sub>3</sub>H; <sup>13</sup>CC<sub>4</sub>H; C<sub>5</sub>D; CH<sub>3</sub>O<sup>13</sup>CHO, //v<sub>t</sub>// = 0, 1; imported dimethyl ether entry with corrected //K// quanta. | |
| * Mar. 2015: SH, //v// = 0; SH, //v// = 1; C<sub>3</sub>H<sup>+</sup>; added two ground-state HFS components each to entries of H<sub>2</sub>Cl<sup>+</sup> and H<sub>2</sub><sup>37</sup>Cl<sup>+</sup>. | |
| * Feb. 2015: C<sub>5</sub>S; C<sub>5</sub><sup>34</sup>S; <sup>13</sup>CC<sub>4</sub>S; C<sup>13</sup>CC<sub>3</sub>S; C<sub>2</sub><sup>13</sup>CC<sub>2</sub>S; C<sub>3</sub><sup>13</sup>CCS; C<sub>4</sub><sup>13</sup>CS; C<sub>7</sub>S; imported CH<sub>3</sub><sup>18</sup>OH entry. | |
| * Jan. 2015: NO, //v// = 0; NO, //v// = 1; <sup>15</sup>NO; N<sup>18</sup>O; N<sup>17</sup>O; <sup>15</sup>N<sup>18</sup>O; <sup>15</sup>N<sup>17</sup>O; //Ga-n//-C<sub>3</sub>H<sub>7</sub>OH. | |
| * Dec. 2014: H<sub>2</sub>S<sub>2</sub>; SiC<sub>3</sub>H; SiC<sub>2</sub>N; SiC<sub>4</sub>H; SiC<sub>3</sub>N; //cis//-S<sub>2</sub>O<sub>2</sub>; added comment on dipole moment of SiCCH. | |
| * Nov. 2014: H<sup>13</sup>CN, //v// = 0; H<sup>13</sup>CN, //v//<sub>2</sub> = 1; H<sup>13</sup>CN, //v//<sub>2</sub> = 2; H<sup>13</sup>CN, //v//<sub>2</sub> = 3; H<sup>13</sup>CN, //v//<sub>3</sub> = 1; H<sup>13</sup>CN, //v//<sub>1</sub> = 1; C<sub>2</sub>N; relegated 3rd N<sub>2</sub>H<sup>+</sup> entry to the archive; the 4th entry is now the only one in the catalog. | |
| * Oct. 2014: AlC<sub>3</sub>N. | |
| * Sep. 2014: SiH<sub>3</sub>CN; SiH<sub>3</sub><sup>13</sup>CN; <sup>29</sup>SiH<sub>3</sub>CN; <sup>30</sup>SiH<sub>3</sub>CN; SiH<sub>3</sub>CCH; OH<sup>-</sup>; SH<sup>+</sup>. | |
| * Aug. 2014: //aG'g//-propanediol; //gG'a//-propanediol; //g'G'g//-propanediol; added comment on reported //J// = 2 - 1 transition frequency of AlH in the documentation. | |
| * Jul. 2014: provided missing DNC files. | |
| * Jun. 2014: Pyridine; Furan; Pyrrole. | |
| * May 2014: Glyceraldehyde; //l//-C<sub>3</sub>D<sub>2</sub>; H<sub>2</sub>CNH; H<sub>2</sub><sup>13</sup>CNH; H<sub>2</sub>CND; H<sub>2</sub>C<sup>15</sup>NH; //n//-C<sub>3</sub>H<sub>7</sub>CN; //o-c//-SiC<sub>3</sub>; renamed //c//-SiC<sub>3</sub> //p-c//-SiC<sub>3</sub>. | |
| * Apr. 2014: N<sub>2</sub>H<sup>+</sup>, //v// = 0; previous entry will be kept temporarily as alternative entry; HNSi; dibridged Si<sub>2</sub>H<sub>2</sub>; monobridged Si<sub>2</sub>H<sub>2</sub>; //trans//-HC(O)SH; //cis//-HC(O)SH. | |
| * Mar. 2014: //a'GG'g//-1,3-Propanediol; //gGG'g//-1,3-propanediol; C<sub>4</sub>N. | |
| * Feb. 2014: <sup>29</sup>Si<sup>17</sup>O, //v// = 0 - 2, <sup>30</sup>Si<sup>17</sup>O, //v// = 0 - 2; //E//-HNCHCN; //Z//-HNCHCN; H<sub>2</sub>CNCN; C<sub>3</sub>H<sup>+</sup>. | |
| * Jan. 2014: SiO, //v// = 0 - 10; <sup>29</sup>SiO, //v// = 0 - 6; <sup>30</sup>SiO, //v// = 0 - 6; Si<sup>18</sup>O, //v// = 0 - 5; Si<sup>17</sup>O, //v// = 0 - 4; <sup>29</sup>Si<sup>18</sup>O, //v// = 0 - 3; <sup>30</sup>Si<sup>18</sup>O, //v// = 0 - 3. | |
| * Dec. 2013: H<sub>2</sub>NCH<sub>2</sub>CN; HDNCH<sub>2</sub>CN; D<sub>2</sub>NCH<sub>2</sub>CN; s-//cis//-H<sub>2</sub>C=CHCOOH; s-//trans//-H<sub>2</sub>C=CHCOOH; <sup>38</sup>ArH<sup>+</sup>; added isotope explanations to all ArH<sup>+</sup> isotopologs; corrected slight errors in S atom entry. | |
| * Nov. 2013: H<sub>2</sub>NCO<sup>+</sup>; methyleneaminoacetonitrile; MgOH; CaOH. | |
| * Oct. 2013: Propadienonethione; CH<sub>2</sub>D<sup>+</sup>; //trans//-HOCO; //cis//-HOCO; corrected minor frequency issues in the data for ethanol with one <sup>13</sup>C. | |
| * Sep. 2013: //c//-C<sub>2</sub>H<sub>4</sub>S; HMgNC; HSiCN; HSiNC; NH<sub>3</sub>D<sup>+</sup>; //c//-C<sub>6</sub>H<sub>5</sub>OH. | |
| * Aug. 2013: CO<sup>+</sup>, //v// = 0; CO<sup>+</sup>, //v// = 1; <sup>13</sup>CO<sup>+</sup>; C<sup>18</sup>O<sup>+</sup>; <sup>13</sup>C<sup>18</sup>O<sup>+</sup>. | |
| * July 2013: CH<sub>2</sub>DCN; CHD<sub>2</sub>CN. | |
| * June 2013: C<sub>3</sub>S, //v// = 0; C<sub>3</sub><sup>34</sup>S; <sup>13</sup>CCCS; C<sup>13</sup>CCS; CC<sup>13</sup>CS; C<sup>13</sup>C<sup>13</sup>CS; <sup>13</sup>CC<sup>13</sup>CS; CC<sup>13</sup>C<sup>34</sup>S; C<sup>13</sup>CC<sup>34</sup>S, <sup>13</sup>CCC<sup>34</sup>S; C<sub>3</sub>S, //v//<sub>5</sub> = 1. | |
| * May 2013: PH<sub>3</sub>; TiO; reevaluated HN<sup>13</sup>C. | |
| * Apr. 2013: malononitrile; formamide, //v// = 0; formamide, //v//<sub>12</sub> = 1; H<sup>13</sup>C(O)NH<sub>2</sub>; DC(O)NH<sub>2</sub>; reevaluated CH<sub>3</sub>C<sub>8</sub>H, CH<sub>3</sub>C<sub>7</sub>N, and CH<sub>3</sub>C<sub>9</sub>N; corrected partition function in HC(<sup>18</sup>O)NH<sub>2</sub> documentation. | |
| * Feb. 2013: CH<sub>2</sub>(OH)<sup>13</sup>CHO; <sup>13</sup>CH<sub>2</sub>(OH)CHO; C<sub>2</sub>H<sub>5</sub><sup>13</sup>CN; CH<sub>3</sub><sup>13</sup>CH<sub>2</sub>CN; <sup>13</sup>CH<sub>3</sub>CH<sub>2</sub>CN; lowered intensity cut-offs for PH<sub>3</sub> entry. | |
| * Jan. 2013: C<sub>2</sub>H<sub>5</sub>NH<sub>2</sub>, //anti//-conformer. | |
| * Dec. 2012: HSiS; HSiO. | |
| * Nov. 2012: H<sub>2</sub>F<sup>+</sup>; H<sub>2</sub>SiO; H<sub>2</sub>SiS; C<sub>3</sub>H<sup>+</sup>. | |
| * Oct. 2012: corrected spin-statistics for //c//-C<sub>2</sub>H<sub>4</sub>O and //c//-C<sub>2</sub>H<sub>4</sub><sup>18</sup>O; some links and references have been corrected. | |
| * Sep. 2012: YO; AlS; AlCCH; ScS; YS; HSO. | |
| * Aug. 2012: //a//-CH<sub>3</sub><sup>13</sup>CH<sub>2</sub>OH; //a//-<sup>13</sup>CH<sub>3</sub>CH<sub>2</sub>OH. | |
| * July 2012: //c//-C<sub>3</sub>D<sub>2</sub>; HCCO; HNCN; H<sub>2</sub>CNH; //c//-C<sub>2</sub>H<sub>4</sub>O; //c//-C<sup>13</sup>CH<sub>4</sub>O; //c//-C<sub>2</sub>H<sub>4</sub><sup>18</sup>O; corrected <sup>13</sup>C<sup>+</sup> and <sup>36</sup>ArH<sup>+</sup> entries. | |
| * June 2012: //c//-C<sub>3</sub>HD; //c//-<sup>13</sup>CC<sub>2</sub>H<sub>2</sub>; //c//-CC<sup>13</sup>CH<sub>2</sub>. | |
| * May 2012: //c//-C<sub>3</sub>H<sub>2</sub>; H<sub>2</sub>O<sup>+</sup>; OD<sup>+</sup>; <sup>18</sup>OH<sup>+</sup>. | |
| * Apr. 2012: HC<sub>5</sub>N, //v//<sub>11</sub> = 5; HC<sub>3</sub>N, //v//<sub>4</sub> = 1; HC<sub>3</sub>N, //v//<sub>7</sub> = 4 / //v//<sub>5</sub> = //v//<sub>7</sub> = 1; HC<sub>3</sub>N, //v//<sub>6</sub> = 2; corrected and applied transition dipole moment for HCCCN, //v//<sub>1</sub> band. | |
| * Mar. 2012: //AA//-//n//-C<sub>4</sub>H<sub>9</sub>CN, //GA//-//n//-C<sub>4</sub>H<sub>9</sub>CN, //AG//-//n//-C<sub>4</sub>H<sub>9</sub>CN, HC<sub>5</sub>N, //v//<sub>10</sub> = //v//<sub>11</sub> = 1; modified state description of //v//<sub>6</sub> = //v//<sub>7</sub> = 1 for HCCCN as well as its isotopologs with one <sup>13</sup>C. | |
| * Feb. 2012: H<sub>2</sub>D<sup>+</sup>; HD<sub>2</sub><sup>+</sup>; 2-Aminopropionitrile; extended //J// range for SiO, //v// = 0 - 6; <sup>29</sup>SiO, //v// = 0 - 3; <sup>30</sup>SiO, //v// = 0 - 3; Si<sup>18</sup>O, //v// = 0 - 3. | |
| * Jan. 2012: NaCN; Na<sup>13</sup>CN; HCCN; H<sup>13</sup>CCN; HC<sup>13</sup>CN; DCCN; HCC<sup>15</sup>N; reevaluated <strong>c</strong>-H<sub>2</sub>C<sub>3</sub>O entry; omitted redundant quantum numbers in <sup>15</sup>N<sup>34</sup>S entry; corrected code for QNFMT in entries for TiS isotopologs. | |
| * Dec. 2011: SiC<sub>2</sub>, //v// = 0; <sup>29</sup>SiC<sub>2</sub>; <sup>30</sup>SiC<sub>2</sub>; HD; H<sub>2</sub>N<sup>13</sup>CN; HCCCN, //v//<sub>3</sub> band; HCCCN, //v//<sub>2</sub> band; HCCCN, //v//<sub>1</sub> band; added separate //para// and //ortho// entries as well as //ortho// hyperfine entries for H<sub>2</sub>CCO and H<sub>2</sub>CS; updated old D<sub>2</sub>CO entry which supposedly had been updated long time ago; corrected frequency of the //F// = 2 - 1 component of <sup>13</sup>C<sup>+</sup>. | |
| * Nov. 2011: <sup>15</sup>NH<sub>3</sub>; HCCCN, //v//<sub>6</sub> = //v//<sub>7</sub> = 1; H<sup>13</sup>CCCN, //v//<sub>6</sub> = //v//<sub>7</sub> = 1; HC<sup>13</sup>CCN, //v//<sub>6</sub> = //v//<sub>7</sub> = 1; HCC<sup>13</sup>CN, //v//<sub>6</sub> = //v//<sub>7</sub> = 1; HCC<sup>13</sup>CN, //v//<sub>4</sub> = 1; HCC<sup>13</sup>CN, //v//<sub>4</sub> = //v//<sub>7</sub> = 1. | |
| * Oct. 2011: NaCCH; CaCCH; KCCH; LiCCH; corrected ab initio dipole moment of MgCCH. | |
| * Sep. 2011: //cis//-HOSO<sup>+</sup>; HSCO<sup>+</sup>; HOCS<sup>+</sup>; C<sub>2</sub>Cl; C<sub>2</sub><sup>37</sup>Cl; C<sub>3</sub>F; C<sub>3</sub>Cl; //c//-C<sub>3</sub>HCN; C<sub>2</sub>H<sub>3</sub>C<sub>3</sub>N; (//E//)-HC<sub>2</sub>CHCHCN; (//Z//)-HC<sub>2</sub>CHCHCN. | |
| * Aug. 2011: NS, //v// = 0; NS, //v// = 1; NS, //v// = 1 - 0 IR band; N<sup>34</sup>S; N<sup>33</sup>S; <sup>15</sup>NS; <sup>15</sup>N<sup>34</sup>S; N<sup>36</sup>S; separate //ortho// and //para// entries are available for H<sub>2</sub>S isotopologs. | |
| * July 2011: //c//-C<sub>3</sub>H<sub>5</sub>CN; NCO<sup>-</sup>; OSiS. | |
| * June 2011: TiO<sub>2</sub>; <sup>46</sup>TiO<sub>2</sub>; <sup>50</sup>TiO<sub>2</sub>. | |
| * May 2011: D<sub>2</sub>O; NHD<sub>2</sub>; CH<sub>2</sub>DCN; CHD<sub>2</sub>CN. | |
| * Apr. 2011: extended frequency range for hyperfine predictions of HCN, //v// = 0. | |
| * Mar. 2011: //gG'a//-1,2-propanediol; //g'G'g//-1,2-propanediol; //c//-C<sub>3</sub>H<sub>2</sub>; renamed 1,2-propanediol //aG'g//-1,2-propanediol. | |
| * Feb. 2011: NaCl, //v// = 0 - 4; glycolic acid; glyoxylic acid; //i//-C<sub>3</sub>H<sub>7</sub>CN. | |
| * Jan. 2011: KCl, //v// = 0 - 4. | |
| * Dec. 2010: SiH. | |
| * Nov. 2010: N<sub>2</sub>H<sup>+</sup>, v<sub>2</sub>; TiS; <sup>46</sup>TiS; <sup>50</sup>TiS. | |
| * Sep. 2010: HCO<sup>+</sup>, v<sub>2</sub>. | |
| * Aug. 2010: C<sup>+</sup>; <sup>13</sup>C<sup>+</sup>; O atom; N<sup>+</sup>; Si atom; S atom; Si<sup>+</sup>; Al atom; Fe atom; Fe<sup>+</sup>; SiC<sub>2</sub>. | |
| * Aug. 2010: adjusted dipole moments for CCH to old value which turned out to be better; entries for minor isotopologs of CCH may have more lines. | |
| * July 2010: CCH, //v// = 0; CCH, //v//<sub>2</sub> = 1; CCH, //v//<sub>2</sub> = 2; CCH, //v//<sub>3</sub> = 1; CCH, v<sub>2</sub> FIR band; CCH, v<sub>3</sub> IR band; CCH, v<sub>2</sub> + v<sub>3</sub> IR band; CCH, 5v<sub>2</sub> IR band. | |
| * June 2010: H<sub>2</sub>DO<sup>+</sup>; CH<sub>2</sub>D<sup>+</sup>; CH<sub>3</sub>OCH<sub>3</sub>, //v// = 0. | |
| * May 2010: CH<sup>+</sup>, //v// = 1 - 0; CH<sup>+</sup>, //v// = 2 - 0; <sup>13</sup>CH<sup>+</sup>, //v// = 1 - 0; CD<sup>+</sup>, //v// = 1 - 0. | |
| * May 2010: Started to provide separate entries for //para// and //ortho// spin modifications along with separate partition function values: H<sub>2</sub>Cl<sup>+</sup>; H<sub>2</sub><sup>37</sup>Cl<sup>+</sup>; D<sub>2</sub>O. | |
| * Apr. 2010: H<sub>2</sub><sup>37</sup>Cl<sup>+</sup>; CH<sup>+</sup>; <sup>13</sup>CH<sup>+</sup>; CD<sup>+</sup>; <sup>13</sup>CD<sup>+</sup>; <sup>14</sup>CH<sup>+</sup>; CT<sup>+</sup>. | |
| * Mar. 2010: corrected the tag for H<sub>2</sub>Cl<sup>+</sup>. | |
| * Feb. 2010: CF<sup>+</sup>, //v// = 0, 1; <sup>13</sup>CF<sup>+</sup>, //v// = 0, 1; O<sub>2</sub>, a <sup>1</sup>Δ; CaO, //v// = 0, 1; CaS, //v// = 0, 1. | |
| * Jan. 2010: O<sub>2</sub>, X <sup>3</sup>Σ<sup>-</sup>, //v// = 0; O<sup>18</sup>O; <sup>18</sup>O<sub>2</sub>; C<sub>3</sub>N<sup>-</sup>; C<sup>13</sup>CH. | |
| * Dec. 2009: AlH; CH<sub>3</sub>CN, //v// = 0; <sup>13</sup>CH<sub>3</sub>CN, //v// = 0; CH<sub>3</sub><sup>13</sup>CN, //v// = 0; CH<sub>3</sub>C<sup>15</sup>N, //v// = 0; CH<sub>2</sub>DCN; <sup>13</sup>CH<sub>3</sub><sup>13</sup>CN. | |
| * Nov. 2009: Benzonitrile (//c//-C<sub>6</sub>H<sub>5</sub>CN); HONC; 1,2-Propanediol; HSCN; H<sub>2</sub>Cl<sup>+</sup>. | |
| * Oct. 2009: C<sub>2</sub>H<sub>3</sub><sup>+</sup>; CH<sub>3</sub>CP. | |
| * Sep. 2009: LiOH; DCO<sup>+</sup>; DNC; HN<sup>13</sup>C. | |
| * Aug. 2009: BO; <sup>10</sup>BO; CCH, //v// = 0; //aa//-diethyl ether; C<sub>2</sub>H<sub>5</sub>CN, //v// = 0; NaOH; KOH; <sup>41</sup>KOH; //ag//-diethyl ether; corrected dipole moment of CH<sup>+</sup>. | |
| * July 2009: HBO; H<sup>10</sup>BO. | |
| * June 2009: CO<sup>+</sup>; CH<sub>3</sub>D; <sup>13</sup>CH<sub>3</sub>D; <strong>l</strong>-C<sub>4</sub>HD; <strong>l</strong>-C<sub>3</sub>HD. | |
| * May 2009: CO, //v// = 1 - 3; CH<sup>+</sup>; HOCN; HC(O)NH<sub>2</sub>; H<sup>13</sup>C(O)NH<sub>2</sub>; HC(O)<sup>15</sup>NH<sub>2</sub>; HC(<sup>18</sup>O)NH<sub>2</sub>; HNCO. | |
| * Apr. 2009: //n//-C<sub>3</sub>H<sub>7</sub>CN; ethyl formate; SH<sup>+</sup>; CCP; <sup>13</sup>CCP; C<sup>13</sup>CP. | |
| * Mar. 2009: C<sub>3</sub>H; C<sub>3</sub>D; N<sub>2</sub>H<sup>+</sup>, //v// = 0; N<sub>2</sub>D<sup>+</sup>; <sup>15</sup>NNH<sup>+</sup>; N<sup>15</sup>NH<sup>+</sup>; <sup>15</sup>NND<sup>+</sup>; N<sup>15</sup>ND<sup>+</sup>; corrected parities for all C<sub>3</sub>H entries. | |
| * Feb. 2009: <sup>13</sup>CCCO; C<sup>13</sup>CCO; CC<sup>13</sup>CO; C<sub>3</sub><sup>18</sup>O; C<sub>2</sub>H<sub>5</sub>C<sup>15</sup>N; CH<sub>3</sub>CHDCN; CH<sub>2</sub>D<sup>ip</sup>CH<sub>2</sub>CN; CH<sub>2</sub>D<sup>oop</sup>CH<sub>2</sub>CN. | |
| * Jan. 2009: C<sub>2</sub>H<sup>-</sup>; C<sub>4</sub>H<sup>-</sup>; CN<sup>-</sup>; HCNO; DCNO; H<sup>13</sup>CNO; HC<sup>15</sup>NO; C<sub>3</sub>O, //v// = 0; C<sub>3</sub>O, //v//<sub>5</sub> = 1. | |
| * Dec. 2008: HCCCHO; //s//-C<sub>2</sub>H<sub>5</sub>CHO; D<sub>2</sub><sup>34</sup>S. | |
| * Nov. 2008: H<sub>2</sub><sup>34</sup>S; H<sub>2</sub><sup>33</sup>S; HD<sup>34</sup>S. | |
| * Nov. 2008: corrected CH<sub>3</sub>D entries because the catalog files did not contain the distortion corrections to the dipole moment. | |
| * Oct. 2008: PH<sub>3</sub>; HDS; α-alanine, conformer I; α-alanine, conformer II; H<sub>2</sub>S; D<sub>2</sub>S; C<sub>5</sub>N<sup>-</sup>; CS, //v// = 0 - 4. | |
| * Sep. 2008: <sup>15</sup>NH<sub>2</sub>D; <sup>15</sup>NHD<sub>2</sub>; C<sub>4</sub>H<sup>-</sup>, C<sub>4</sub>D<sup>-</sup>, HD<sup>13</sup>CO; D<sub>2</sub><sup>13</sup>CO. | |
| * Sep. 2008: corrected tag for CCP. As a consequnce, the tag for HS<sub>2</sub> had to be corrected as well. | |
| * Aug. 2008: SH<sup>+</sup>; CH<sub>3</sub>CCH, //v// = 0; CH<sub>3</sub>C<sub>4</sub>H. | |
| * July 2008: CS<sup>+</sup>; HS<sub>2</sub>; BH; C<sub>3</sub>N<sup>-</sup>. | |
| * May 2008: <sup>15</sup>NH<sub>3</sub>; C<sub>2</sub>H<sub>3</sub>CN, //v// = 0; H<sub>2</sub><sup>13</sup>CCHCN, //v// = 0; H<sub>2</sub>C<sup>13</sup>CHCN, //v// = 0; H<sub>2</sub>CCH<sup>13</sup>CN, //v// = 0; H<sub>2</sub>CCHC<sup>15</sup>N. | |
| * April 2008: HeH<sup>+</sup>; PO; CCP; PN; P<sup>15</sup>N; TiO<sub>2</sub>; <sup>46</sup>TiO<sub>2</sub>; <sup>50</sup>TiO<sub>2</sub>; corrected tag for <sup>36</sup>ArH<sup>+</sup>; corrected duplicate lines in c032504.cat and c033502.cat. | |
| * Mar. 2008: DC<sub>3</sub>N, //v// = 0; DC<sub>3</sub>N, //v//<sub>7</sub> = 1; D<sup>13</sup>CCCN; DC<sup>13</sup>CCN; DCC<sup>13</sup>CN; DC<sub>3</sub><sup>15</sup>N; CH<sub>3</sub>D. | |
| * Feb. 2008: H<sub>2</sub>CS. | |
| * Jan. 2008: H<sub>2</sub>DO<sup>+</sup>; HCCD; SiC<sub>2</sub>, //v// = 0; SiC<sub>2</sub>, //v//<sub>3</sub> = 1; SiC<sub>2</sub>, //v//<sub>3</sub> = 2; Si<sup>13</sup>CC; <sup>29</sup>SiC<sub>2</sub>; <sup>30</sup>SiC<sub>2</sub>; H<sub>2</sub>NCH<sub>2</sub>CN. | |
| * Dec. 2007: HCNH<sup>+</sup>; H<sup>13</sup>CNH<sup>+</sup>; NeH<sup>+</sup>; NeD<sup>+</sup>; <sup>22</sup>NeH<sup>+</sup>. | |
| * Nov. 2007: corrected //g//<sub>up</sub> values and a small typographical error in the D<sub>2</sub>O entry. | |
| * Oct. 2007: HCO<sup>+</sup>, //v// = 0; HCO<sup>+</sup>, //v//<sub>2</sub> = 1; H<sup>13</sup>CO<sup>+</sup>; DCO<sup>+</sup>; D<sup>13</sup>CO<sup>+</sup>; HC<sub>3</sub>N, //v//<sub>3</sub> = 1; HC<sub>3</sub>N, //v//<sub>2</sub> = 1; H<sub>3</sub>O<sup>+</sup>. | |
| * Sep. 2007: ArH<sup>+</sup>; ArD<sup>+</sup>; <sup>36</sup>ArH<sup>+</sup>. | |
| * Aug. 2007: SiC<sub>2</sub>, //v// = 0; Si<sup>13</sup>CC; <sup>29</sup>SiC<sub>2</sub>; <sup>30</sup>SiC<sub>2</sub>; SiC<sub>2</sub>, //v//<sub>3</sub> = 1. | |
| * July 2007: corrected coding of the format of the quantum numbers for C<sub>3</sub>H and its isotopic species. Corrected intensity in C<sub>3</sub>N, //v// = 0; the partition function had considered the lowest excited vibrational state, however, the old predictions did not. | |
| * June 2007: HCP, //v// = 0; H<sup>13</sup>CP | |
| * May 2007: NCS; CN<sup>-</sup>; HCN, //v// = 0; HCN, //v//<sub>2</sub> = 1; HCN, //v//<sub>2</sub> = 2; HCN, //v//<sub>2</sub> = 3; HCN, //v//<sub>3</sub> = 1; HCN, //v//<sub>1</sub> = 1; C<sub>2</sub>H<sub>2</sub>, //v//<sub>5</sub> - //v//<sub>4</sub>. | |
| * Apr. 2007: C<sub>2</sub>H<sub>5</sub>CN, //v// = 0; C<sub>2</sub>H<sub>5</sub><sup>13</sup>CN, //v// = 0; CH<sub>3</sub><sup>13</sup>CH<sub>2</sub>CN, //v// = 0; <sup>13</sup>CH<sub>3</sub>CH<sub>2</sub>CN, //v// = 0; NaCN, NaNC; Na<sup>13</sup>CN, NaN<sup>13</sup>C; KCN, KNC; modified ethylenimine and SO<sup>17</sup>O entries. | |
| * Mar. 2007: Si<sup>34</sup>S, //v// = 0 - 2; Si<sup>34</sup>S, //v// = 1 - 0; <sup>30</sup>SiS, //v// = 0 - 2; <sup>30</sup>SiS, //v// = 1 - 0; Si<sup>33</sup>S, //v// = 0, 1 ; <sup>29</sup>Si<sup>34</sup>S, //v// = 0, 1 ; <sup>30</sup>Si<sup>34</sup>S, //v// = 0, 1; <sup>29</sup>Si<sup>33</sup>S; <sup>30</sup>Si<sup>33</sup>S; Si<sup>36</sup>S; <sup>29</sup>Si<sup>36</sup>S; <sup>30</sup>Si<sup>36</sup>S; C<sub>2</sub>H<sup>-</sup> | |
| * Feb. 2007: SiS, //v// = 0 - 5; SiS, //v// = 1 - 0 and //v// = 2 - 1; SiS, //v// = 2 - 0; <sup>29</sup>SiS, //v// = 0 - 2; <sup>29</sup>SiS, //v// = 1 - 0 | |
| * Feb. 2007: corrected tags in entries 044510 and 044511; corrected some links to files with hyperfine splitting. | |
| * Jan. 2007: SH<sup>-</sup>; C<sub>4</sub>H<sup>-</sup>; C<sub>8</sub>H<sup>-</sup>; NHD<sub>2</sub>; D<sub>2</sub>O | |
| * Jan. 2007: corrected the degree of freedom in the rotational partition function for several linear molecules; see also the <a href="/cdms/catalog/main_catalog.shtml#description">brief description of the format of the catalog entries</a> in the <a href="/cdms/catalog/main_catalog.shtml">general section</a> of the CDMS catalog. | |
| * Dec. 2006: H<sup>13</sup>C<sup>15</sup>N, //v// = 0; H<sup>13</sup>C<sup>15</sup>N, //v//<sub>2</sub> = 1; OH<sup>-</sup>; OD<sup>-</sup>; <sup>18</sup>OH<sup>-</sup> | |
| * Nov. 2006: <sup>13</sup>CO; C<sub>6</sub>H<sup>-</sup> | |
| * Oct. 2006: H<sub>2</sub>COH<sup>+</sup>; H<sub>2</sub><sup>13</sup>COH<sup>+</sup> | |
| * Sep. 2006: CH<sub>3</sub>OH, //v<sub>t</sub>// = 0, 1; SiN; HNCNH; CH; CS, //v// = 1 - 0 and //v// = 2 - 1; CS, //v// = 2 - 0; <sup>13</sup>CS, //v// = 1 - 0; C<sup>34</sup>S, //v// = 1 - 0 | |
| * Aug. 2006: HCNH<sup>+</sup>; CH<sub>3</sub>CNH<sup>+</sup>; S<sub>2</sub>O, //v// = 0 | |
| * July 2006: omitted redundant vibrational identifier in c047501.cat and corrected coding of the quantum numbers | |
| * June 2006: H<sub>2</sub>CCNH; HC(O)CN; NCC(O)NH<sub>2</sub>; NO<sup>+</sup>; NCHCCO | |
| * May 2006: DC<sup>15</sup>N; D<sup>13</sup>C<sup>15</sup>N; H<sup>13</sup>CN, //v// = 0; H<sup>13</sup>CN, //v//<sub>2</sub> = 1 | |
| * Apr. 2006: Separate //ortho// and //para// transition frequencies are available through links in the documentation files for low energy states of H<sub>2</sub>D<sup>+</sup>; HD<sub>2</sub><sup>+</sup>; CH<sub>2</sub>; NH<sub>2</sub>; NH<sub>2</sub>D | |
| * Apr. 2006: glycine, conf. I; glycine, conf. II; DCN, //v// = 0; DCN, //v//<sub>2</sub> = 1; D<sup>13</sup>CN; corrected QNFMT in c017501.cat, w017501.cat., c027501.cat, w027501.cat, c027503.cat, w027503.cat | |
| * Mar. 2006: C<sub>2</sub>H<sub>2</sub>, //v//<sub>5</sub> - //v//<sub>4</sub>; H<sub>2</sub>CCCHCN; //Ga-n//-C<sub>3</sub>H<sub>7</sub>OH; C<sub>5</sub>H; <strong>l</strong>-<sup>13</sup>CC<sub>3</sub>H<sub>2</sub>; <strong>l</strong>-C<sup>13</sup>CC<sub>2</sub>H<sub>2</sub>; <strong>l</strong>-C<sub>2</sub><sup>13</sup>CCH<sub>2</sub>; <strong>l</strong>-C<sub>3</sub><sup>13</sup>CH<sub>2</sub>; corrected entry for C<sub>3</sub>, v<sub>2</sub> band | |
| * Feb. 2006: H<sub>2</sub>CS; D<sub>2</sub>CS; NaC; H<sub>2</sub>C<sup>34</sup>S; H<sub>2</sub><sup>13</sup>CS; H<sub>2</sub>C<sup>33</sup>S; N<sub>2</sub>D<sup>+</sup>; N<sub>2</sub>H<sup>+</sup>, //v// = 0; N<sub>2</sub>H<sup>+</sup>, //v//<sub>2</sub> = 1 | |
| * Jan. 2006: H<sup>13</sup>CCCN, //v//<sub>6</sub> = 1; HC<sup>13</sup>CCN, //v//<sub>6</sub> = 1; HCC<sup>13</sup>CN, //v//<sub>6</sub> = 1; H<sup>13</sup>CCCN, //v//<sub>5</sub> = 1 / //v//<sub>7</sub> = 3; HC<sup>13</sup>CCN, //v//<sub>5</sub> = 1 / //v//<sub>7</sub> = 3; HCC<sup>13</sup>CN, //v//<sub>5</sub> = 1 / //v//<sub>7</sub> = 3; HDC<sub>2</sub>O; D<sub>2</sub>C<sub>2</sub>O | |
| * Dec. 2005: C<sub>3</sub>O<sub>2</sub>, //v//<sub>7</sub>; <sup>13</sup>CC<sub>5</sub>H; C<sup>13</sup>CC<sub>4</sub>H; C<sub>2</sub><sup>13</sup>CC<sub>3</sub>H; C<sub>3</sub><sup>13</sup>CC<sub>2</sub>H; C<sub>4</sub>C<sup>13</sup>CCH; C<sub>5</sub><sup>13</sup>CH; C<sub>6</sub>D; HCC<sup>13</sup>CN, //v//<sub>7</sub> = 2; HC<sup>13</sup>CCN, //v//<sub>7</sub> = 2; H<sup>13</sup>CCCN, //v//<sub>7</sub> = 2 | |
| * Nov. 2005: C<sub>2</sub>H<sub>3</sub>NH<sub>2</sub>, within 0<sup>+</sup> & 0<sup>-</sup>; C<sub>2</sub>H<sub>3</sub>NH<sub>2</sub>, 0<sup>-</sup> ← 0<sup>+</sup>; OCS, //v// = 0; DNC; C<sub>6</sub>H | |
| * Oct. 2005: DCO<sup>+</sup>; HCO<sup>+</sup>, //v// = 0; HCO<sup>+</sup>, //v//<sub>2</sub> = 1; D<sup>13</sup>CO<sup>+</sup>; DC<sup>18</sup>O<sup>+</sup>; CH<sub>3</sub>CCNC; HC<sub>5</sub>N, //v//<sub>7</sub>; corrected small error in predicted frequency uncertainties of c032503.cat and w032503.cat | |
| * Sep. 2005: HD, //v// = 0, 1; C; <sup>13</sup>C; CF<sup>+</sup>, //v// = 0, 1; CH<sub>2</sub>; C<sub>4</sub>D | |
| * Aug. 2005: HC<sup>15</sup>N, //v// = 0; HC<sup>15</sup>N, //v//<sub>2</sub> = 1; HD<sub>2</sub><sup>+</sup>; H<sub>2</sub>D<sup>+</sup>; H<sub>2</sub>CO; <sup>29</sup>SiC<sub>4</sub>; Si<sup>13</sup>CC<sub>3</sub>; SiC<sup>13</sup>CC<sub>2</sub>; SiC<sub>2</sub><sup>13</sup>CC; SiC<sub>3</sub><sup>13</sup>C; <sup>30</sup>SiC<sub>4</sub> | |
| * July 2005: SO<sub>2</sub>, //v// = 0; SO<sub>2</sub>, //v//<sub>2</sub> = 1; SO<sub>2</sub>, //v//<sub>2</sub> | |
| * May 2005: CN, //v// = 0, 1; <sup>13</sup>CN; C<sup>15</sup>N; <sup>13</sup>C<sup>15</sup>N; CH<sub>3</sub>CCH, //v//<sub>10</sub>; CH<sub>3</sub>CCH, //v//<sub>9</sub>; corrected tags in c026503.cat | |
| * April 2005: OCS, //v// = 0; OCS, //v//<sub>2</sub> = 1; OC<sup>34</sup>S; O<sup>13</sup>CS; OC<sup>33</sup>S; <sup>18</sup>OCS; <sup>17</sup>OCS; O<sup>13</sup>C<sup>34</sup>S; OC<sup>36</sup>S; O<sup>13</sup>C<sup>33</sup>S; <sup>18</sup>OC<sup>34</sup>S; <sup>18</sup>O<sup>13</sup>CS; corrected tags in c040504.cat, w040504.cat | |
| * Mar. 2005: H<sub>2</sub>C<sub>2</sub>N; H<sub>2</sub>C<sub>4</sub>N; DC<sub>3</sub>N, //v//<sub>7</sub> = 1; H<sup>13</sup>CCCN, //v//<sub>7</sub> = 1; HC<sup>13</sup>CCN, //v//<sub>7</sub> = 1; HCC<sup>13</sup>CN, //v//<sub>7</sub> = 1; HC<sub>3</sub><sup>15</sup>N, //v//<sub>7</sub> = 1; minor modification of DC<sub>3</sub>N entry; corrected tags in c016502.cat, w016502.cat, and c050503.cat | |
| * Feb. 2005: N<sub>2</sub>H<sup>+</sup>; <sup>15</sup>NNH<sup>+</sup>; N<sup>15</sup>NH<sup>+</sup>; N<sub>2</sub>D<sup>+</sup>; HNCS; separated HNC, //v//<sub>2</sub> = 0, 1 and updated //v// = 0 entry | |
| * Dec. 2004: H<sup>13</sup>C<sup>13</sup>CCN; H<sup>13</sup>CCCN; HC<sup>13</sup>CCN; HCC<sup>13</sup>CN; HCCC<sup>15</sup>N; HC<sup>18</sup>O<sup>+</sup>; HC<sub>6</sub>N, adjusted HC<sub>4</sub>N | |
| * Nov. 2004: HC<sub>5</sub>N, //v//<sub>11</sub> = 1; HC<sub>5</sub>N, //v//<sub>11</sub> = 2; HC<sub>5</sub>N, //v//<sub>10</sub> = 1; HC<sub>5</sub>N, //v//<sub>11</sub> = 3; HC<sub>5</sub>N, //v//<sub>11</sub> = 4; HC<sub>5</sub>N, //v//<sub>9</sub> = 1 | |
| * Oct. 2004: D<sub>2</sub>CO; HC<sub>7</sub>N, v = 0; HC<sub>7</sub>N, //v//<sub>15</sub> = 1; HC<sub>7</sub>N, //v//<sub>15</sub> = 2; HC<sub>11</sub>N; H<sup>13</sup>CC<sub>4</sub>N; HC<sup>13</sup>CC<sub>3</sub>N; HC<sub>2</sub><sup>13</sup>CC<sub>2</sub>N; HC<sub>3</sub><sup>13</sup>CCN; HC<sub>4</sub><sup>13</sup>CN; HC<sub>5</sub><sup>15</sup>N; adjusted HC<sub>9</sub>N, HC<sub>5</sub>N, //v// = 0, and DC<sub>5</sub>N | |
| * Sep. 2004: NHD<sub>2</sub>; DC<sub>3</sub>N; DC<sub>7</sub>N; H<sup>13</sup>CC<sub>6</sub>N; HC<sup>13</sup>CC<sub>5</sub>N; HC<sub>2</sub><sup>13</sup>CC<sub>4</sub>N; HC<sub>3</sub><sup>13</sup>CC<sub>3</sub>N; HC<sub>4</sub><sup>13</sup>CC<sub>2</sub>N; HC<sub>5</sub><sup>13</sup>CCN; HC<sub>6</sub><sup>13</sup>CN; HC<sub>7</sub><sup>15</sup>N; adjusted HC<sub>7</sub>N, //v// = 0 | |
| * Aug. 2004: HC<sub>5</sub>N, //v// = 0; DC<sub>5</sub>N; C<sub>3</sub>H; C<sub>3</sub>D; <sup>13</sup>CCCH; C<sup>13</sup>CCH; CC<sup>13</sup>CH | |
| * July 2004: corrected some links. | |
| * July 2004: CH<sub>2</sub>D<sup>+</sup>; KCl; K<sup>37</sup>Cl; <sup>41</sup>KCl | |
| * June 2004: <strong>c</strong>-C<sub>3</sub>H<sub>4</sub>; butenyne (C<sub>4</sub>H<sub>4</sub>); methylenecyclopropene {(<strong>c-</strong>C<sub>3</sub>H<sub>2</sub>)CH<sub>2</sub>} | |
| * May 2004: HDCS; NH; //gGg'// ethylene glycol; NH<sub>2</sub>D | |
| * Apr. 2004: CCH, //v//<sub>2</sub> = 1; (CCH, //v// = 0); <sup>13</sup>C<sup>33</sup>S; <sup>13</sup>C<sup>36</sup>S; CH<sub>3</sub>C<sub>8</sub>H; CH<sub>3</sub>C<sub>7</sub>N; CH<sub>3</sub>C<sub>9</sub>N; (CH<sub>3</sub>C<sub>3</sub>N); HD<sub>2</sub><sup>+</sup> | |
| * Mar. 2004: HOC<sup>+</sup>, //v//<sub>2</sub> = 0; HOC<sup>+</sup>, //v//<sub>2</sub> = 1; DOC<sup>+</sup>; NiCO; (FeCO); NiO; (NiC); (CoC) | |
| * Feb. 2004: The catalog files are also available directly as plain ascii files. | |
| * Feb. 2004: H<sup>13</sup>CO<sup>+</sup>; HC<sup>17</sup>O<sup>+</sup>; benzyne; ND | |
| * Jan. 2004: H<sub>2</sub>C<sub>3</sub>H; CS, //v// = 0 - 2; C<sup>34</sup>S, //v// = 0, 1; <sup>13</sup>CS, //v// = 0, 1; C<sup>33</sup>S, //v// = 0, 1; C<sup>36</sup>S; <sup>13</sup>C<sup>34</sup>S | |
| * Dec. 2003: C<sub>3</sub>N, //v// = 0; C<sub>3</sub>N, //v//<sub>5</sub> = 1; <sup>13</sup>CCCN; C<sup>13</sup>CCN; CC<sup>13</sup>CN; C<sub>3</sub><sup>15</sup>N; AlCN; altered AlNC entry | |
| * Nov. 2003: //aa//-(C<sub>2</sub>H<sub>5</sub>)<sub>2</sub>O; TiO; H<sub>2</sub>C<sub>2</sub>O; H<sub>2</sub>C<sup>13</sup>CO; H<sub>2</sub><sup>13</sup>CCO; H<sub>2</sub>C<sub>2</sub><sup>18</sup>O; HDC<sub>2</sub>O; D<sub>2</sub>C<sub>2</sub>O | |
| * Nov. 2003: indicated detection of species in ISM/CSM in remaining documentations. Please feel free to report errors with references. Corrected some relative terrestrial (!) isotopic abundances. | |
| * Oct. 2003: H<sub>2</sub>CCN | |
| * Sep. 2003: //aGg'// ethylene glycol | |
| * Aug. 2003: C<sub>2</sub>N; ONCN; HPO; HCS; HSC | |
| * Aug. 2003: The catalog directory is given in html format. | |
| * July 2003: t-HCOOH; c-HCOOH; t-H<sup>13</sup>COOH; TiN; NCO | |
| * June 2003: HCS<sup>+</sup>; H<sup>13</sup>CS<sup>+</sup>; DCS<sup>+</sup>; HC<sup>34</sup>S<sup>+</sup> | |
| * Apr. 2003: OH<sup>+</sup>; HC<sub>13</sub>N; t-HC<sub>3</sub>O; ScCl; Sc<sup>37</sup>Cl | |
| * Mar. 2003: NH<sub>2</sub>OH; H<sub>2</sub>CO; NCS; ScF | |
| * Feb. 2003: H<sup>13</sup>CC<sup>13</sup>CN; C<sub>3</sub>, v<sub>2</sub>; NaF, //v// = 0, 1; KF, //v// = 0, 1; HCN, //v// = 0; HCN, //v//<sub>2</sub> = 1 | |
| * Jan. 2003: C<sup>17</sup>O; <sup>13</sup>C<sup>17</sup>O; CH<sub>3</sub>CCH, //v// = 0; CH<sub>3</sub>CCH, //v//<sub>10</sub> = 1; butenyne (C<sub>4</sub>H<sub>4</sub>); HCC<sup>13</sup>C<sup>15</sup>N; HC<sup>13</sup>C<sup>13</sup>CN | |
| * Dec. 2002: CH<sub>3</sub>OH; <sup>13</sup>CH<sub>3</sub>OH | |
| * Nov. 2002 ff: add note to documentation whether species has been observed in ISM or CSM (interstellar or circumstellar medium). | |
| * Oct. 2002: NaC; CaC; H<sub>2</sub>C<sub>3</sub>S; l-H<sub>2</sub>C<sub>3</sub>O | |
| * Sep. 2002: HCN, //v// = 0; NaCl, //v// = 0, 1; Na<sup>37</sup>Cl, //v// = 0, 1; CH<sub>3</sub>C<sub>5</sub>N; CH<sub>3</sub>C<sub>4</sub>H; CH<sub>3</sub>C<sub>6</sub>H | |
| * June 2002: H<sub>2</sub>C<sub>2</sub>S; ND<sub>3</sub>; l-C<sub>3</sub>H<sub>2</sub>; l-<sup>13</sup>CCCH<sub>2</sub>; l-C<sup>13</sup>CCH<sub>2</sub>; l-CC<sup>13</sup>CH<sub>2</sub> | |
| * May 2002: l-C<sub>4</sub>H<sub>2</sub>; l-C<sub>5</sub>H<sub>2</sub>; l-C<sub>6</sub>H<sub>2</sub>; l-C<sub>7</sub>H<sub>2</sub> | |
| * Apr. 2002: CH<sub>3</sub>CCD; CH<sub>2</sub>DCCH | |
| * Feb. 2002: l-H<sub>2</sub>C<sub>3</sub>O; CuH; <sup>65</sup>CuH; ZnH; <sup>66</sup>ZnH; <sup>68</sup>ZnH | |
| * Jan. 2002: SiCN; SiNC; SiCCH | |
| * Dec. 2001: C<sub>3</sub>S; C<sup>13</sup>CCS; <sup>13</sup>CCCS; C<sub>3</sub><sup>34</sup>S; FeCO | |
| * Nov. 2001: Added remarks on the existence of more than one spin state where applicable. This may be important at low temperatures. | |
| * Nov. 2001: PH<sub>2</sub>; CCS; C<sub>4</sub>S; l-C<sub>7</sub>H<sub>2</sub> | |
| * Oct. 2001: NH<sub>2</sub>; s-H2C=CHOH; a-H2C=CHOH | |
| * Sep. 2001: CaF; CaCl; CoC; NiC | |
| * Aug. 2001: PNO; HPO; PH; H<sub>2</sub>CP | |
| * July 2001: <sup>13</sup>CCCCH; C<sup>13</sup>CCCH; CC<sup>13</sup>CCH; CCC<sup>13</sup>CH | |
| * June 2001: C<sup>18</sup>O; HC<sub>7</sub>N; CH<sub>2</sub>(OH)CHO; HC<sub>9</sub>N | |
| * May 2001: MgH; HCNH<sup>+</sup>; HCND<sup>+</sup>; HC<sub>4</sub>NC | |
| * Feb. 2001: The tags for H<sub>2</sub>C<sup>18</sup>O and for <sup>13</sup>C<sup>18</sup>O have changed because of a wrong tag for the former. | |
| * Jan. 2001: Each documentation contains a stick diagram of the spectrum at 300 K. | |
| * Jan. 2001: KC; NaCH; KCH; NaH; KH; SiCN | |
| * Dec. 2000: HC<sub>3</sub>N, //v//<sub>6</sub> = //v//<sub>7</sub> = 1; SiO; <sup>29</sup>SiO; <sup>30</sup>SiO; Si<sup>18</sup>O; HNC, //v//<sub>2</sub> = 0, 1; HC<sub>3</sub>NH<sup>+</sup> | |
| * Nov. 2000: SiC<sub>4</sub>; //l//-SiC<sub>3</sub>; SiC<sub>5</sub>; SiC<sub>6</sub>; MgCCH; NaCCH | |
| * Oct. 2000: HC<sub>3</sub>N, //v// = 0, //v//<sub>7</sub> = 1, //v//<sub>7</sub> = 2, //v//<sub>6</sub> = 1, //v//<sub>4</sub> = 1, //v//<sub>4</sub> = //v//<sub>7</sub> = 1; HC<sub>3</sub>P; NC<sub>2</sub>P; H<sub>2</sub>C<sub>2</sub>O; CO, //v// = 0 | |
| * Sep. 2000: C<sub>2</sub>H<sub>3</sub>NH<sub>2</sub> (vinylamine); CH<sub>2</sub>(OH)CHO (glycolaldehyde); C<sub>4</sub>H, //v// = 0, //v//<sub>7</sub> = 1, //v//<sub>7</sub> = 2<sup>0</sup>, //v//<sub>7</sub> = 2<sup>2</sup>; C<sub>4</sub>D | |
| * Aug. 2000: TiO; FeC | |
| * July 2000: <sup>13</sup>C<sup>18</sup>O; H<sub>2</sub>CN; C<sub>8</sub>H; C<sub>7</sub>H; C<sub>9</sub>H; C<sub>10</sub>H; | |
| * June 2000: MgF; MgCl; CH<sub>3</sub>C<sub>3</sub>N | |
| * May 2000: <sup>13</sup>CCH, C<sup>13</sup>CH; H<sub>2</sub><sup>13</sup>CO; CF; MgNC, //v//<sub>2</sub> = 0; //l//-H<sub>2</sub>C<sub>5</sub>; //l//-H<sub>2</sub>C<sub>6</sub> | |
| * April 2000: CCH; CCD; HCN, //v// = 0; H<sup>13</sup>CN; H<sub>2</sub>COH<sup>+</sup>; //l//-HC<sub>4</sub>N; <sup>13</sup>CO | |
| * Some catalog entries are available with frequencies in units of cm<sup>-1</sup>. This applies mainly to light hydrides and some stable molecules that might be of interest as secondary standards. | |
| |
| |
| ===== General Section ===== | |
| |
| * Jan. 2007: added Remarks on Selection Rules. | |
| |
| ===== Catalog Search Form ===== | |
| |
| * Sep. 2011: new molecule group: halogen compounds. | |
| * Feb. 2011: new molecule group: complex molecules. | |
| * Aug. 2010: new molecule group: atomic fine structure. | |
| * Dec. 2009: new molecule group: metal compounds. | |
| * Jan. 2007: new molecule group: Anions. | |
| * Mar. 2006: new molecule groups: C<sub>n</sub>H and C<sub>n</sub>H<sub>2</sub>. | |
| * Oct. 2005: new sorting criterion available: lower state energy; optimized conversion - apparently with minute effects | |
| * Aug. 2005: corrected //y//-axis labeling in graphic output. | |
| * June 2005: New conversion option //I// → //Sµ//<sup>2</sup> is available. Output of value is possible for intensity //I//, //A//-value, or line strength //Sµ//<sup>2</sup> instead of decadic logarithm of value (default). This afforded more characters for some columns. | |
| * Dec. 2004: Defined several new special groups. | |
| * Nov. 2004: Several smaller changes in the appearance. | |
| * Sep. 2004: Corrected a bug that temporarily prevented search output from being created. Minor modification of graphical output. | |
| * Feb. 2004: New search option available: Searches are possible within a predefined group of species, e.g. only those already observed in the ISM or CSM besides searching for all molecules in the database or specified ones. | |
| * Sep. 2003: Added additional output option and removed small bugs. | |
| * Aug. 2003: Several changes; including default values for all selections except the molecules. Output as text can be sorted by species (followed by frequency), be frequency, or by intensity. Graphic output has been optimized. | |
| * July 2003: Removed bug that caused wrong A values if frequencies were requested in units of cm<sup>-1</sup> and another one that took the decadic logarithm of lg(Sµ<sup>2</sup>). Minor modification of search page. | |
| * Mar. 2001: The //A// value (base 10 logarithm) can be requested instead of the intensity at a certain temperature. | |
| * Feb. 2001: A recalculation of the intensities of a search output can be requested for 300 (default), 225, 150, 75, 37.5, 18.75, and 9.375 K.<br /> | |
| A specific species may be highlighted in a graphic output. | |
| * Jan. 2001: added graphic output option: stick diagram of the spectrum in the requested region. | |
| * Dec. 2000: added some checks of the input | |
| * May 2000: removed a bug that gave no output for some entries | |
| * May 2000: added head to the output that gives some information on the catalog entries | |
| |
| ===== Partition Functions ===== | |
| |
| * Aug. 2003: A new subsection has been added which gives the decadic logarithm of the partition function at selected temperatures. | |
| |
| ===== Molecules in Space ===== | |
| |
| * Dec. 2017: added HC<sub>7</sub>O, methoxymethanol, and HS<sub>2</sub> with documentations; added HCCNC and HNC<sub>3</sub> documentations; updated SiS documentation; omitted HC<sub>11</sub>N from the table. | |
| * Nov. 2017: added extragalactic SH<sup>+</sup> with documentation; updated extragalactic CH<sup>+</sup> documentation. | |
| * Oct. 2017: added CH<sub>3</sub>Cl; SiH<sub>3</sub>CN; and CH<sub>3</sub>SiH<sub>3</sub> with documentations; updated //c//-C<sub>3</sub>H; CH<sub>3</sub>CN; formamide; CH<sub>3</sub>CHO; C<sub>6</sub>H<sub>2</sub>; C<sub>7</sub>H; and CH<sub>3</sub>C<sub>4</sub>H documentations. | |
| * Aug. 2017: updated propyl cyanides and extragalactic C<sub>2</sub>S and H<sub>2</sub>CNH documentations. | |
| * July 2017: added HC<sub>5</sub>O with documentation; added tentative detection of N-methylformamide with documentation; updated SiS and CH<sub>3</sub>NCO documentations. | |
| * May 2017: updated H<sub>3</sub><sup>+</sup> documentation. | |
| * Mar. 2017: updated titanium oxides documentation. | |
| * Jan. 2017: added formaldehyde documentation and updated ethylene oxide, acetone, and propanal entries. | |
| * Nov. 2016: added N<sub>2</sub> with documentation; updated HCS<sup>+</sup>, formic acid, ethanol, methyl formate, glycolaldehyde, ethanediol, //n//-propyl cyanide, and HC<sub>11</sub>N documentations. | |
| * Aug. 2016: added PN documentation; updated PO, AlO, and HOCO<sup>+</sup> documentations. | |
| * July 2016: updated CH<sub>3</sub>SH documentation. | |
| * June 2016: added propylene oxide with documentation; updated HNCO, formamide, and ethyl cyanide documentations. | |
| * Apr. 2016: added extragalactic CF<sup>+</sup> with documentation, updated hydroxymethylium documentation. | |
| * Mar. 2016: added methylamine documentation; updated CH<sub>3</sub>NCO documentation. | |
| * Feb. 2016: added documentation on //l//-C<sub>3</sub>H<sub>2</sub> and on //l//-C<sub>4</sub>H<sub>2</sub>; updated propynal, cyclopropenone, and methoxy documentations. | |
| * Dec. 2015: updated H<sub>3</sub><sup>+</sup>, SH<sup>+</sup>, and SH entries. | |
| * Oct. 2015: added CH<sub>3</sub>NCO, C<sub>60</sub><sup>+</sup>, and extragalactic ArH<sup>+</sup>; updated ethyl methyl ether. | |
| * July 2015: added NCCNH<sup>+</sup> with documentation; added HCNH<sup>+</sup> and HC<sub>3</sub>NH<sup>+</sup> documentations. | |
| * June 2015: added Si<sub>2</sub>C with documentation. | |
| * May 2015: added HCCO with documentation; added documentations for HCO and //c//-SiC<sub>3</sub>; updated propene and CF<sup>+</sup> entries. | |
| * Apr. 2015: updated ethanediol entry. | |
| * Feb. 2015: relegated tentatively detected ethyl methyl ether to undetected molecule. | |
| * Dec. 2014: Added SiO documentation. | |
| * Nov. 2014: Updated dimethyl ether and vinyl cyanide documentations. | |
| * Oct. 2014: Added //i//-propyl cyanide, cyanomethylidyne, and nitrosylium (tentative) with documentations. | |
| * July 2014: Added extragalactic NH<sub>2</sub> with documentation; updated documentations for galactic PH<sub>3</sub> and SH<sup>+</sup>. | |
| * June 2014: Added C<sub>2</sub>H<sub>5</sub>SH and extragalactic H<sub>2</sub>Cl<sup>+</sup> with documentations; updated ArH<sup>+</sup> documentation. | |
| * Feb. 2014: Updated documentation for //l//-C<sub>3</sub>H<sup>+</sup>. | |
| * Jan. 2014: Combined H<sub>3</sub><sup>+</sup> entry with that for H<sub>2</sub>D<sup>+</sup> and HD<sub>2</sub><sup>+</sup> for consistency reasons and updated the entry. Also updated were documentations on HNC, including extragalactic, and acetaldehyde. | |
| * Dec. 2013: added ArH<sup>+</sup> with documentation; updated OH<sup>+</sup> and H<sub>2</sub>O<sup>+</sup> documentations. | |
| * Nov. 2013: added H<sub>2</sub>NCO<sup>+</sup> with documentation; updated HF and HCl documentations. | |
| * Sep. 2013: added HMgNC with documentation. | |
| * July 2013: added methyl acetate with documentation; updated ethyl formate and C<sub>3</sub>H<sup>+</sup> documentations; created separate propyl cyanide documentation. | |
| * June 2013: added ammonium with documentation; updated //c//-SiC<sub>2</sub> and extragalactic fullerenes entries. | |
| * May 2013: updated dimethyl ether, //c//-C<sub>3</sub>H<sub>2</sub>, and C<sub>3</sub>H<sup>+</sup> documentations. | |
| * Apr. 2013: added Extragalactic formamide and HCS<sup>+</sup>; updated Extragalactic HF, OH<sup>+</sup>, H<sub>2</sub>O<sup>+</sup>, and H<sub>3</sub>O<sup>+</sup> documentations. | |
| * Mar. 2013: added TiO and TiO<sub>2</sub> with documentations. | |
| * Feb. 2013: added ethanimine and cyanomethanimine with documentations; updated formamide documentation. | |
| * Nov. 2012: added C<sub>3</sub>H<sup>+</sup> with documentation; added documentation for HCO<sup>+</sup>; updated documentations on methyl formate and CF<sup>+</sup>. | |
| * Oct. 2012: added HNCNH and CH<sub>3</sub>O with documentations. | |
| * Sep. 2012: added documentations for SiC, C<sub>2</sub>S, and C<sub>3</sub>S; updated documentation for glycolaldehyde; provided additional information for CCO. | |
| * Aug. 2012: added documentations for C<sub>6</sub>H<sub>2</sub>, CH<sub>3</sub>C<sub>3</sub>N, and for oxirane, //c//-C<sub>2</sub>H<sub>4</sub>O; corrected documentation for formamide; updated documentations for methyl formate and for CH<sub>3</sub>C<sub>5</sub>N. | |
| * July 2012: updated documentations for HF, HCOOH, ethanol, dimethyl ether, methyl formate, glycolaldehyde, ethylene glycol. | |
| * May 2012: added SH, HCl<sup>+</sup>, and HO<sub>2</sub> with documentations, updated O<sub>2</sub> documentation; added Extragalactic SO<sup>+</sup>, //l//-C<sub>3</sub>H, //l//-C<sub>3</sub>H<sub>2</sub>, H<sub>2</sub>CCN, H<sub>2</sub>CCO, C<sub>4</sub>H, CH<sub>3</sub>NH<sub>2</sub>, CH<sub>3</sub>CHO, mono-, di-, triacetylene, and benzene with documentations. | |
| * Apr. 2012: added HNC, HC<sub>7</sub>N, and vinyl alcohol documentations; updated and extended the one for glycolaldehyde. | |
| * Mar. 2012: added further details for HNCO, HOCO<sup>+</sup>, H<sub>2</sub>CNH, H<sub>2</sub>C<sub>2</sub>O, CH<sub>3</sub>CHO, and C<sub>2</sub>H<sub>3</sub>CN, and H<sub>2</sub>Cl<sup>+</sup>. | |
| * Jan. 2012: added C<sub>2</sub>H documentation; updated C<sub>60</sub> documentation (both Galactic as well as Extragalactic); provided additional information in HC<sub>2</sub>N / HC<sub>4</sub>N documentation. | |
| * Dec. 2011: added cyanamide documentation; updated acetamide documentation. | |
| * Sep. 2011: added documentations for //c//-C<sub>3</sub>H and //l//-C<sub>3</sub>H; updated HCS<sup>+</sup>. | |
| * Aug. 2011: added documentation for NS; updated HCl, HF, and O<sub>2</sub>. | |
| * July 2011: added documentation for H<sub>2</sub>CS and updated the one for H<sub>2</sub>CCN. | |
| * June 2011: added H<sub>2</sub>O<sub>2</sub>; updated HCN, polyacetylenes, and C<sub>60</sub>; added extragalactic C<sub>60</sub>. | |
| * May 2011: added FeCN; updated H<sub>3</sub>O<sup>+</sup>. | |
| * Apr. 2011: added KCN; added documentations for MgNC and MgCN; updated documentations for CH<sup>+</sup>, NH, and methyl formate. | |
| * Mar. 2011: added documentations for SiC<sub>2</sub> and //c//-C<sub>3</sub>H<sub>2</sub>. | |
| * Jan. 2011: added documentation for acetylene, updated and modified those for di- and triacetylene, and modified the one for benzene. | |
| * Dec. 2010: added SH<sup>+</sup> and Extragalactic HF; updated interstellar HF. | |
| * Oct. 2010: added H<sub>2</sub>Cl<sup>+</sup>, C<sub>60</sub>, and C<sub>70</sub> as well as Extragalactic NH, OH<sup>+</sup>, and H<sub>2</sub>O<sup>+</sup>; added documentations for CH<sub>3</sub>SH and dimethyl ether and updated the one for C<sub>2</sub>H<sub>5</sub>CN. | |
| * Aug. 2010: added documentations for C<sub>3</sub>, C<sub>5</sub>, and C<sub>4</sub>Si; updated OH<sup>+</sup>. | |
| * July 2010: added OH<sup>+</sup>, H<sub>2</sub>O<sup>+</sup>, CN<sup>-</sup>; updated Extragalactic CO<sup>+</sup> and HC<sub>3</sub>N. | |
| * May 2010: updated HOCN documentation. Omitted SH because the detection refers to the stellar atmosphere. | |
| * Mar. 2010: added AlOH. | |
| * Jan. 2010: added documentation for CH<sub>3</sub>CN and updated documentation for NH<sub>3</sub>. | |
| * Nov. 2009: added documentations for ethanol and ethanal. | |
| * Sep. 2009: added HSCN; added documentation for HNCS. | |
| * June 2009: updated documentation for HC<sub>9</sub>N. | |
| * May 2009: added HOCN; added documentation for HNCO, HC(O)NH<sub>2</sub>, and CO<sup>+</sup>; updated documentation for formic acid. | |
| * Apr. 2009: added ethyl formate and //n//-propyl cyanide as well as links to a MPIfR press release; updated aminoacetonitrile. | |
| * Mar. 2009: added AlO. | |
| * Feb. 2009: added HCNO. | |
| * Oct. 2008: added C<sub>5</sub>N<sup>-</sup>; added H<sub>2</sub>S and SiH<sub>4</sub> documentations, modified the one for HC<sub>11</sub>N, and updated the one for C<sub>6</sub>H. | |
| * June 2008: added tentative detection of PH<sub>3</sub>; updated SiS and vinyl cyanide documentations. | |
| * Apr. 2008: added C<sub>3</sub>N<sup>-</sup>. | |
| * Mar. 2008: added HC(O)CN; added HOCO<sup>+</sup> documentation. | |
| * Jan. 2008: added extragalactic H<sub>3</sub>O<sup>+</sup>; added aminoacetonitrile; added H<sub>3</sub>O<sup>+</sup> documentation; updated entries for C<sub>6</sub>H<sup>-</sup> and C<sub>4</sub>H<sup>-</sup>. | |
| * Aug. 2007: added C<sub>3</sub>C<sub>6</sub> and PO. | |
| * July 2007: added C<sub>8</sub>H<sup>-</sup>. | |
| * May 2007: added C<sub>4</sub>H<sup>-</sup> and HCP; added documentation to C<sub>4</sub>H, C<sub>5</sub>H, C<sub>7</sub>H, C<sub>8</sub>H, and to CP. | |
| * Apr. 2007: added documentation to H<sub>2</sub>O and NaCN; updated ethyl cyanide and O<sub>2</sub> documentations. | |
| * Mar. 2007: added documentations to HCl, HF, NH, NH<sub>2</sub>; updated HCN and ethyl cyanide documentations; modified CH<sup>+</sup> documentation. | |
| * Feb. 2007: added documentation to SiS and methyl formate; modified documentation to formic acid. | |
| * Nov. 2006: added C<sub>6</sub>H<sup>-</sup> and documentation to C<sub>6</sub>H. | |
| * Oct. 2006: added documentation to H<sub>2</sub>COH<sup>+</sup>. | |
| * June 2006: added H<sub>2</sub>CCNH and SiH with comments; added comments to H<sub>2</sub>CCO; H<sub>2</sub>CNH; updated NH<sub>3</sub> | |
| * May 2006: modified placement of glycine and added comments on not-yet-detection of dihydroxyacetone. | |
| * Apr. 2006: added 1,3,5-heptatriyne and acetamide | |
| * Feb. 2006: added cyanoallene, cyclopropenone, and ethyl methyl ether; added documentations to SiN, CH<sub>2</sub>, HC<sub>9</sub>N, HC<sub>11</sub>N, and acetone; updated the ones for O<sub>2</sub>, CH<sup>+</sup>, and glycolaldehyde | |
| * Dec. 2005: updated ethylene glycol entry | |
| * Sep. 2005: a new table is available. It contains molecules detected outside of our galaxis. Links with some basic information on the detection is given for all species. | |
| * Sep. 2005, ISM/CSS: added documentations to CF<sup>+</sup>, CH<sub>3</sub>C<sub>5</sub>N, and AlNC. | |
| * Dec. 2004: erased CH<sub>2</sub>D<sup>+</sup> because no information is available in the literature; added information on NH<sub>3</sub> and updated glycine. | |
| * Nov. 2004: added SiNC and l-HC<sub>4</sub>N as well as information on these and related SiCN and HCCN species. | |
| * Sep. 2004: updated information on glycolaldehyde | |
| * July 2004: added propenal, propanal, information on these species and on propynal, methyldiacetylene, and ethyl cyanide | |
| * May 2004: updated information on ethylene glycol | |
| * Apr. 2004: added information on HCN and H<sub>2</sub>D<sup>+</sup>/HD<sub>2</sub><sup>+</sup> | |
| * Dec. 2003: added information on CCO, C<sub>2</sub>H<sub>3</sub>CN, C<sub>5</sub>N, H<sub>2</sub>CCN, HCS<sup>+</sup>, O<sub>2</sub> | |
| * Oct. 2003: updated glycine comment and added comments to HC<sub>4</sub>H, HC<sub>6</sub>H, and benzene. | |
| * Sep. 2003: added glycine and comments to some entries. | |
| * Jan. 2001: A new section has been added to the Cologne Database for Molecular Spectroscopy which lists the known molecules in space. Currently, "only" this list is presented. Links to the catalog entries and to some basic background information is intended. | |
| |
| ===== Fitting Spectra ===== | |
| |
| * Apr. 2015: added NO files. | |
| * May 2012: added updated //c//-C<sub>3</sub>H<sub>2</sub> files. | |
| * Feb. 2012: added SF<sub>2</sub>. | |
| * Mar. 2011: added //c//-C<sub>3</sub>H<sub>2</sub>. | |
| * Nov. 2010: added CH<sub>2</sub> files; moved D<sub>2</sub>O files from data section to this section. | |
| * Aug. 2010: updated HNC, //v//<sub>2</sub> = 0 & 1 files. | |
| * June 2010: updated and corrected C<sub>3</sub>H files and documentation according to the catalog entry from March 2009. | |
| * Jan. 2010: added O<sub>2</sub>, X <sup>3</sup>Σ<sup>-</sup>, //v// = 0; CH<sub>3</sub>CN, v = 0; and FSO<sub>3</sub>. Documentations will follow later. | |
| * Oct. 2008: added NF<sub>2</sub> files with some documentation. | |
| * Aug. 2008: updated files are available for CH<sub>3</sub>CCH, v = 0, in a separate folder. The remaining files will be updated in the near future. | |
| * May 2007: new source codes are available. They have been tested to some extent. | |
| * Feb. 2007: added SiS. | |
| * Jan. 2007: added D<sub>2</sub>O. | |
| * Sep. 2006: updated CH | |
| * Sep. 2006: new source codes are available. They have been tested to some extent. | |
| * June 2006: added HCOCN | |
| * May 2006: new source codes are available. They have been tested to some extent. | |
| * Nov. 2005: modified vinylamine files and added documentation. | |
| * Aug. 2005: added OH<sup>+</sup> files; updated HD<sub>2</sub><sup>+</sup> files; | |
| * Jan. 2005: added CO files with line uncertainties multiplied by 100. | |
| * Aug. 2004: updated C<sub>3</sub>H | |
| * July 2004: added KCl | |
| * May 2004: added NH; //aGg'// ethylene glycol; DCN | |
| * Apr. 2004: added HD<sub>2</sub><sup>+</sup> example; new source codes are available | |
| * Mar. 2004: added NiO example; modified HCP example; added HNC example | |
| * Sep. 2001: added Ar···SO<sub>2</sub> example; new versions of the programs are available; | |
| * July 2001: new versions of the programs are available | |
| * Mar. 2001: added ClNO<sub>2</sub> example | |
| * Feb. 2001: some modifications to the documentation for SPFIT/SPCAT including recent alterations made by HMP to the JPL version; includes corrections in the explanation of the coding of the quantum numbers | |
| * Jan. 2001: added FClO<sub>3</sub> example | |
| * June - Aug. 2000: added some examples | |
| * June 2000: some basic information concerning the examples is given on the <strong>examples</strong> page | |
| |
| ===== Cologne Spectroscopy Data ===== | |
| |
| * Dec. 2016: added //n//-C<sub>3</sub>H<sub>7</sub>CN files. | |
| * Oct. 2016: added CH<sub>3</sub>CN, //v//<sub>8</sub> ≤ 2 as well as //v//<sub>8</sub> = 1 for <sup>13</sup>C and <sup>15</sup>N singly substituted species of CH<sub>3</sub>CN. | |
| * Sep. 2016: added new CH<sub>2</sub>D<sup>+</sup> files. | |
| * Aug. 2015: added deuterated ethanol files. | |
| * May 2015: added dimethyl ether files. | |
| * Aug. 2014: added //aG'g//-propanediol; //gG'a//-propanediol; //g'G'g//-propanediol. | |
| * Feb. 2014: added SiO. | |
| * Oct. 2013: added CO<sup>+</sup> and CH<sub>2</sub>D<sup>+</sup>. | |
| * Apr. 2013: added, updated, and corrected files in the HCP section. | |
| * Aug. 2012: added files for <sup>13</sup>C isotopomers of ethanol (//anti// conformers). | |
| * Mar. 2012: added //n//-butyl cyanide files. | |
| * June 2011: added TiO<sub>2</sub> files. | |
| * May 2011: added NHD<sub>2</sub> files with several auxiliary files. | |
| * Mar. 2011: added //iso//-propyl cyanide files. | |
| * June 2010: updated CCH files. | |
| * Feb. 2010: added O<sub>2</sub>, a <sup>1</sup>Δ. | |
| * Jan. 2010: added O<sub>2</sub>, X <sup>3</sup>Σ<sup>-</sup>, //v// = 0; O<sup>18</sup>O; <sup>18</sup>O<sub>2</sub>. | |
| * Dec. 2009: added data for ground states of methyl cyanide isotopologs. | |
| * Aug. 2009: added diethyl ether. | |
| * Apr. 2009: added vinyl cyanide. | |
| * Apr. 2008: added SiS. | |
| * Feb. 2008: added H<sub>2</sub>CS. | |
| * July 2005: added HC<sup>15</sup>N and new SO<sub>2</sub> files. | |
| * July 2004: added butenyne, C<sub>4</sub>H<sub>4</sub>; linked KCl; | |
| * May 2004: linked NH; added DCN isotopomers; linked //aGg'// ethylene glycol; added //gGg'// ethylene glycol; | |
| * Apr. 2004: linked CCH | |
| * Mar. 2004: linked HNC | |
| * June 2003: added HCS<sup>+</sup> isotopomers | |
| * Apr. 2003: OH<sup>+</sup>; HC<sub>13</sub>N; t-HC<sub>3</sub>O; ScCl; Sc<sup>37</sup>Cl | |
| * Mar. 2003: NH<sub>2</sub>OH; H<sub>2</sub>CO; NCS; ScF | |
| * Feb. 2003: H<sup>13</sup>CC<sup>13</sup>CN; C<sub>3</sub>, v<sub>2</sub>; NaF, //v// = 0, 1; KF, //v// = 0, 1; HCN, //v// = 0; HCN, //v//<sub>2</sub> = 1 | |
| * Jan. 2003: C<sup>17</sup>O; <sup>13</sup>C<sup>17</sup>O; CH<sub>3</sub>CCH, //v// = 0; CH<sub>3</sub>CCH, //v//<sub>10</sub> = 1; butenyne (C<sub>4</sub>H<sub>4</sub>); HCC<sup>13</sup>C<sup>15</sup>N; HC<sup>13</sup>C<sup>13</sup>CN | |
| * Sep. 2002: updated HCN, //v// = 0; | |
| * Nov. 2001: new and updated entries are available, among them NH<sub>2</sub> and PH<sub>2</sub>. | |
| * July 2000: updated available entries | |
| |