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archive [2019/03/06 12:48] – [Molecules in Space] muellerarchive [2020/08/24 14:21] – [Cologne Spectroscopy Data] mueller
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 ===== Less Recent Catalog Entries ===== ===== Less Recent Catalog Entries =====
  
 +  * 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.
 +  * Nov. 2018: //E//-HNCHCN; //Z//-HNCHCN; cyanooxirane; HCCCH<sub>2</sub>CN; CH<sub>3</sub>OCH<sub>2</sub>CHO.
 +  * Oct./Nov. 2018: Several outdated links were corrected.
 +  * Oct. 2018: //c//-C<sub>6</sub>H<sub>5</sub>CCH; H<sub>2</sub>NNC.
 +  * Sep. 2018: Corrected //K<sub>a</sub>// designation of //E// levels of methanol; "≤" now reads "≥" and ">" now reads "<".
 +  * Aug. 2018: 3-methylanti- and -gauchebutyronitrile; CH<sub>3</sub>NC; NaS; KS; <sup>15</sup>NH; CH<sub>3</sub>D; the CH<sub>3</sub>CNO entry is available with separated //A<sub>1</sub>// / //A<sub>2</sub>// lines.
 +  * July 2018: //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; AlSH; NaSH; MgSH; CaSH; KSH.
   * June 2018: corrected files with HFS for isotopic CH<sub>3</sub>CN in //v//<sub>8</sub> = 1.   * June 2018: corrected files with HFS for isotopic CH<sub>3</sub>CN in //v//<sub>8</sub> = 1.
   * May 2018: C<sub>2</sub>H<sub>5</sub>NC.   * May 2018: C<sub>2</sub>H<sub>5</sub>NC.
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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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   * Oct. 2003: updated glycine comment and added comments to HC<sub>4</sub>H, HC<sub>6</sub>H, and benzene.   * 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.   * 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, &quot;only&quot; this list is presented. Links to the catalog entries and to some basic background information is intended.+  * Jan. 2001: A new section has been added to the Cologne Database for Molecular Spectroscopy which lists the known molecules in space. Currently, "onlythis list is presented. Links to the catalog entries and to some basic background information is intended.
 ===== Fitting Spectra ===== ===== Fitting Spectra =====
  
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   * Aug. 2010: updated HNC, //v//<sub>2</sub> = 0 & 1 files.   * 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.   * 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.+  * 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.   * 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.+  * 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.   * May 2007: new source codes are available. They have been tested to some extent.
   * Feb. 2007: added SiS.   * Feb. 2007: added SiS.
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   * 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   * 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   * 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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   * June 2010: updated CCH files.   * June 2010: updated CCH files.
   * Feb. 2010: added O<sub>2</sub>, a <sup>1</sup>Δ.   * 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>.+  * 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.   * Dec. 2009: added data for ground states of methyl cyanide isotopologs.
   * Aug. 2009: added diethyl ether.   * Aug. 2009: added diethyl ether.
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   * Mar. 2004: linked HNC   * Mar. 2004: linked HNC
   * June 2003: added HCS<sup>+</sup> isotopomers   * 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 
-  * 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>; HCN, //v// = 0; HCN, //v//<sub>2</sub> = 1
-  * 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   * 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;   * 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>.   * Nov. 2001: new and updated entries are available, among them NH<sub>2</sub> and PH<sub>2</sub>.
   * July 2000: updated available entries   * July 2000: updated available entries
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