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archive [2019/10/04 11:14] – [Less Recent Catalog Entries] muellerarchive [2021/02/22 16:36] – mueller
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 ===== Less Recent Catalog Entries ===== ===== Less Recent Catalog Entries =====
  
 +  * June 2020: NCHCCO.
 +  * May 2020: CH<sub>3</sub>SH, //v//<sub>t</sub> ≤ 2; <sup>18</sup>O; CH<sub>3</sub>SD, //v//<sub>t</sub> ≤ 2; CH<sub>3</sub><sup>34</sup>SH, //v//<sub>t</sub> ≤ 2; <sup>13</sup>CH<sub>3</sub>SH, //v//<sub>t</sub> ≤ 2.
 +  * Apr. 2020: 3-Aminopropionitrile, conf. I; 3-aminopropionitrile, conf. II; CH<sub>3</sub>C<sup>13</sup>CH; CH<sub>3</sub><sup>13</sup>CCH; <sup>13</sup>CH<sub>3</sub>CCH; CH<sub>3</sub><sup>13</sup>C<sup>13</sup>CH; <sup>13</sup>CH<sub>3</sub>C<sup>13</sup>CH; <sup>13</sup>CH<sub>3</sub><sup>13</sup>CCH; CH<sub>3</sub>CCD; CH<sub>3</sub>C<sup>13</sup>CD; CH<sub>3</sub><sup>13</sup>CCD; <sup>13</sup>CH<sub>3</sub>CCD; CH<sub>2</sub>DC<sup>13</sup>CH; CH<sub>2</sub>D<sup>13</sup>CCH; <sup>13</sup>CH<sub>2</sub>DCCH; the old <sup>13</sup>CH<sub>3</sub>OH entry is now available with intensities at 300 K, as is generally the case. 
 +  * Mar. 2020: C<sub>4</sub>D; <sup>13</sup>CCCCH; C<sup>13</sup>CCCH; CC<sup>13</sup>CCH; CCC<sup>13</sup>CH. 
 +  * Feb. 2020: O<sup>18</sup>O; <sup>18</sup>O<sub>2</sub>; O<sub>2</sub>, a <sup>1</sup>Δ; C<sub>4</sub>H, //v// = 0; C<sub>4</sub>H, //v//<sub>7</sub> = 1; C<sub>4</sub>H, //v//<sub>7</sub> = 2<sup>0</sup>; C<sub>4</sub>H, //v//<sub>7</sub> = 2<sup>2</sup>; C<sub>4</sub>H, //v//<sub>6</sub> = 1; C<sub>4</sub>H, //v//<sub>5</sub> = 1; C<sub>4</sub>H, //v//<sub>6</sub> = //v//<sub>7</sub> = 1.
 +  * Jan. 2020: <sup>26</sup>AlO, v = 0; <sup>26</sup>AlO, v = 1 − 2; O<sub>2</sub>, X <sup>3</sup>Σ, //v// = 0.
 +  * Dec. 2019: Aminomethylium; AlO, //v// = 0; AlO, //v// = 1 − 2; AlO, //v// = 3 − 5; Al<sup>18</sup>O, v = 0; Al<sup>18</sup>O, v = 1 − 2; Al<sup>17</sup>O, v = 0; Al<sup>17</sup>O, v = 1 − 2.
 +  * Nov. 2019: Si<sup>33</sup>S, //v// = 0 − 9.
 +  * Oct. 2019: PO, //v// = 0; PO, //v// = 1, 2; PO, //v// = 3 − 5; MgC<sub>3</sub>N; MgC<sub>4</sub>H; CH<sub>3</sub>CHOHCHO; SiS, //v// = 0 − 20; <sup>29</sup>SiS, //v// = 0 − 12; <sup>30</sup>SiS, //v// = 0 − 12; Si<sup>34</sup>S, //v// = 0 − 12.
 +  * Sep. 2019: //syn//-vinyl alcohol; //anti//-vinyl alcohol; propargylamine; PN, //v// = 0 − 5.
 +  * July 2019: AlCl, //v// = 0 − 10; Al<sup>37</sup>Cl, //v// = 0 − 10; <sup>26</sup>AlCl, //v// = 0 − 2; <sup>26</sup>Al<sup>37</sup>Cl, //v// = 0 − 2; Al<sup>36</sup>Cl, //v// = 0 − 2.
 +  * June 2019: HCCO; DCCO; NaCl, //v// = 0 − 15; Na<sup>37</sup>Cl, //v// = 0 − 15; Na<sup>36</sup>Cl, //v// = 0 − 5.
 +  * May 2019: K<sup>37</sup>Cl, //v// = 0 − 15; <sup>41</sup>KCl, //v// = 0 − 15; <sup>41</sup>K<sup>37</sup>Cl, //v// = 0 − 15; <sup>40</sup>KCl, //v// = 0 − 5; <sup>40</sup>K<sup>37</sup>Cl, //v// = 0 − 5; K<sup>36</sup>Cl, //v// = 0 − 5; <sup>41</sup>K<sup>36</sup>Cl, //v// = 0 − 5; HCCSH; CH<sub>3</sub>COOH, //v<sub>t</sub>// = 0; CH<sub>3</sub>COOH, //v<sub>t</sub>// = 1; CH<sub>3</sub>COOH, //v<sub>t</sub>// = 2; CH<sub>3</sub>COOH, Δ//v<sub>t</sub>// ≠ 0; corrected partition function values and rotational parameters in the propene documentation.
 +  * Apr. 2019: //syn//-C<sub>2</sub>H<sub>3</sub>SH; //anti//-C<sub>2</sub>H<sub>3</sub>SH; CH<sub>3</sub>CDO, //v<sub>t</sub>// = 0, 1; CH<sub>2</sub>DCHO, //v<sub>t</sub>// = 0; TiF; KCl, //v// = 0 − 15.
 +  * Mar. 2019: H<sub>2</sub>N<sup>13</sup>CN; H<sub>2</sub><sup>15</sup>NCN; H<sub>2</sub>NC<sup>15</sup>N; FeN; CrO; CrN; CrF; CrCl; Cr<sup>37</sup>Cl; CrH.
 +  * Mar. 2019: Updated CDMS links in several arXiv versions of manuscripts and made some available newly. The same applies to the Cologne Stectroscopy Data section.
 +  * Feb. 2019: FeO Ω = 4; FeO Ω = 3; FeO Ω = 2; <sup>54</sup>FeO Ω = 4; <sup>54</sup>FeO Ω = 3; <sup>54</sup>FeO Ω = 2.
 +  * Jan. 2019: AlF, //v// = 0 − 5; <sup>26</sup>AlF, //v// = 0 − 2; //p-c//-SiC<sub>3</sub>; HSCO<sup>+</sup>; DSCO<sup>+</sup>.
   * Dec. 2018: HFS data for H<sub>2</sub>CO were extended to include //R//-branch transitions with //J// up to 5 and //K<sub>a</sub>// = 1.   * Dec. 2018: HFS data for H<sub>2</sub>CO were extended to include //R//-branch transitions with //J// up to 5 and //K<sub>a</sub>// = 1.
   * Nov. 2018: //E//-HNCHCN; //Z//-HNCHCN; cyanooxirane; HCCCH<sub>2</sub>CN; CH<sub>3</sub>OCH<sub>2</sub>CHO.   * Nov. 2018: //E//-HNCHCN; //Z//-HNCHCN; cyanooxirane; HCCCH<sub>2</sub>CN; CH<sub>3</sub>OCH<sub>2</sub>CHO.
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 ===== Molecules in Space ===== ===== Molecules in Space =====
  
 +  * Oct. 2019: added MgC<sub>3</sub>N, MgC<sub>2</sub>H, and MgC<sub>4</sub>H with documentations; corrected and updated links. 
 +  * Sep. 2019: updated HNCO entry.
 +  * July 2019: added CaNC and urea with documentations; updated cyclopropenylidene, formamide, N-methylformamide,  methoxymethanol, and ethyl methyl ether documentations.
 +  * June 2019: updated methylamine and acetic acid documentations.
 +  * Apr. 2019: added HeH<sup>+</sup> with documentation; updated ethanal and acetamide documentations.
 +  * Mar. 2019: added HONO with documentation, updated methyl formate entry.
 +  * Jan. 2019: updated entries for H<sub>2</sub>CCO, HCOOH, CH<sub>3</sub>CHO, C<sub>2</sub>H<sub>5</sub>OH, cyanomethanimine, HNCCN<sup>+</sup>, CH<sub>3</sub>CN and H<sub>2</sub>NCHO.
 +  * Oct. 2018: updated SiO documentation.
 +  * Aug. 2018: added documentation for CH<sub>3</sub>NC, updated those on H<sub>2</sub>S and CH<sub>3</sub>CN.
 +  * July 2018: added CNCN and potential identification of C<sub>5</sub>S with documentations.
   * May 2018: addened NCO with documentation; updated cyanamide, HOCN, and H<sub>2</sub>NCO<sup>+</sup> documentations.   * May 2018: addened NCO with documentation; updated cyanamide, HOCN, and H<sub>2</sub>NCO<sup>+</sup> documentations.
   * Mar. 2018: added HCS and HSC with documentations; updated H<sub>2</sub>CO documentation.   * Mar. 2018: added HCS and HSC with documentations; updated H<sub>2</sub>CO documentation.
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   * Jan. 2001: added FClO<sub>3</sub> example   * Jan. 2001: added FClO<sub>3</sub> example
   * June − Aug. 2000: added some examples   * June − Aug. 2000: added some examples
-  * June 2000: some basic information concerning the examples is given on the <strong>examples</strong> page+  * June 2000: some basic information concerning the examples is given on the **examples** page
 ===== Cologne Spectroscopy Data ===== ===== Cologne Spectroscopy Data =====
  
 +  * Dec. 2019: Added aminomethylium files.
 +  * Nov. 2019: Added <sup>13</sup>CH<sub>3</sub>SH files.
 +  * Aug. 2019: Added CH<sub>3</sub>SH files.
 +  * June 2019: Added CH<sub>3</sub><sup>34</sup>SH files.
 +  * May 2019: Added acetic acid files.
 +  * Mar. 2019: Added cyanamide and vinyl mercaptan files as well as those of the //gauche//-conformers of 2-cyanobutane. Updated CDMS links in several arXiv versions of manuscripts and made some available newly. The same applies to the Catalog Archive.
 +  * Jan. 2019: Added CH<sub>3</sub>SD and H<sub>2</sub>CS files.
 +  * Aug. 2018: Added 3-methylbutyronitrile files.
 +  * Feb. 2018: Added CHD<sub>2</sub><sup>+</sup> files.
 +  * Jan. 2018: Added extended HD<sub>2</sub><sup>+</sup> files (plus one line, basis of the new entry) as well as alternative fits. Added also propanal files.
   * Sep. 2017: Added 2-Cyano-//anti//-butane files.   * Sep. 2017: Added 2-Cyano-//anti//-butane files.
   * Mar. 2017: The new H<sub>2</sub>D<sup>+</sup> and HD<sub>2</sub><sup>+</sup> files are available.   * Mar. 2017: The new H<sub>2</sub>D<sup>+</sup> and HD<sub>2</sub><sup>+</sup> files are available.
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  • Last modified: 2024/01/03 14:01
  • by mueller