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archive [2019/03/06 13:00] – [Cologne Spectroscopy Data] muellerarchive [2020/08/24 14:20] – [Molecules in Space] 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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   * 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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   * 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 =====
  
 +  * 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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