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new [2020/03/10 16:14] – [Molecules in Space] muellernew [2024/04/17 13:22] (current) – [Molecules in Space] mueller
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 [[archive#less_recent_catalog_entries|Earlier Catalog Entries]] [[archive#less_recent_catalog_entries|Earlier Catalog Entries]]
  
-  * Mar2020C<sub>4</sub>D; <sup>13</sup>CCCCHC<sup>13</sup>CCCHCC<sup>13</sup>CCHCCC<sup>13</sup>CH.  +  * Apr2024HCCNCDCCNC; HCCN<sup>13</sup>CHC<sup>13</sup>CNCH<sup>13</sup>CCNCHCC<sup>15</sup>NC; DNC<sub>3</sub>; HNCC<sup>13</sup>C; HNC<sup>13</sup>CCHN<sup>13</sup>CCC; //cis//-HSNO; //trans//-HSNO. 
-  * Feb. 2020: O<sup>18</sup>O; <sup>18</sup>O<sub>2</sub>; O<sub>2</sub>,<sup>1</sup>ΔC<sub>4</sub>H, //v// = 0C<sub>4</sub>H, //v//<sub>7</sub> = 1C<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. +  * Feb. 2024: HNSiOHPCO; HSiCCH; H<sub>2</sub>C<sub>3</sub>SiH<sub>2</sub>C<sub>4</sub>Si; HCNH<sup>+</sup>
-  * Jan2020: <sup>26</sup>AlO, v = 0; <sup>26</sup>AlO, v 1 − 2O<sub>2</sub>, X <sup>3</sup>Σ, //v// = 0. +  * Jan. 2024: HNSOH<sub>2</sub>NC<sub>3</sub>N; E-2-butenenitrile; //syn//-3-butenenitrile; //gauche//-3-butenenitrile. 
-  * Dec. 2019: Aminomethylium; AlO, //v// = 0; AlO, //v// = 1 − 2; AlO, //v// = 3 − 5; Al<sup>18</sup>O, v 0Al<sup>18</sup>O, v = 1 − 2Al<sup>17</sup>O, v = 0; Al<sup>17</sup>O, v = 1 − 2. +  * Dec. 2023: D<sub>2</sub>CS; C<sub>6</sub>H, //v// = 0; C<sub>6</sub>H, //v//<sub>11</sub> = 1 //μ//Σ; C<sub>6</sub>H, //v//<sub>11</sub> = 1 Δ; isobutene
-  * Nov. 2019: Si<sup>33</sup>S, //v// = 0 − 9+  * Nov2023CD<sub>3</sub>OD//v//<sub>t</sub> = 0CD<sub>3</sub>OD, //v//<sub>t</sub> = 1SO<sup>18</sup>O; CH<sub>3</sub>C(NH)CH<sub>3</sub>//trans//-HONO; //cis//-HONO
-  * Oct. 2019PO, //v// = 0; PO, //v// = 1, 2; PO, //v// = 3 − 5; MgC<sub>3</sub>NMgC<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. +  * Oct. 2023H<sub>2</sub>CS, //v//<sub>4</sub> = 1; H<sub>2</sub>CS, //v//<sub>6</sub> = 1H<sub>2</sub>CS, //v//<sub>3</sub> = 1H<sub>2</sub>CS, //v//<sub>2</sub> = 1H<sub>2</sub>CS, //υ//<sub>4</subIR band; H<sub>2</sub>CS, //υ//<sub>6</subIR bandH<sub>2</sub>CS, //υ//<sub>3</subIR band; H<sub>2</sub>CS, //υ//<sub>2</subIR bandallylimine-Ta; H<sub>2</sub>C<sub>2</sub>SCN<sup>+</sup>, //v// = 0; CN<sup>+</sup>, //v// = − 0. 
-  * Sep. 2019: //syn//-vinyl alcohol; //anti//-vinyl alcohol; propargylamine; PN, //v// = 0 − 5. +  * Sep. 2023: C<sub>10</sub>H<sup></sup>; SiCl<sup>+</sup>, //v// = 0, 1CHD<sub>2</sub>CHO, //v//<sub>t</sub> = 0; //c//-C<sub>3</sub>H<sub>2</sub>D<sup>+</sup>; extended CHD<sub>2</sub>OH entry in frequency
-  * 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. +  * Aug2023H<sub>2</sub>C<sub>3</sub>H<sup>+</sup>; SiF<sup>+</sup>, //v// = 0, 1; SiF<sup>+</sup>, //v// = 1 − 0, 2 − 1; SiF<sup>+</sup>, //v// = 2 − 0<sup>29</sup>SiF<sup>+</sup>//v// = 0; <sup>30</sup>SiF<sup>+</sup>, //v// = 0
-  * June 2019: HCCODCCO; NaCl, //v// = 0 − 15; Na<sup>37</sup>Cl, //v// = 0 − 15; Na<sup>36</sup>Cl, //v// = 0 − 5. +  * Jul2023NO<sup>+</sup>, //v// = 0, 1NO<sup>+</sup>, //v// = 1 − 0, 2 − 1NO<sup>+</sup>, //v// = 2 − 0; HC<sub>3</sub>O<sup>+</sup>.
-  * 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// = − 5; K<sup>36</sup>Cl, //v// = 0 − 5; <sup>41</sup>K<sup>36</sup>Cl, //v// = 0 − 5HCCSH; 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+
-  * Apr2019//syn//-C<sub>2</sub>H<sub>3</sub>SH; //anti//-C<sub>2</sub>H<sub>3</sub>SHCH<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>NCNH<sub>2</sub>NC<sup>15</sup>N; FeN; CrO; CrN; CrF; CrCl; Cr<sup>37</sup>Cl; CrH+
-  * Mar2019Updated 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>.+
  
 ===== General Section and General Remarks ===== ===== General Section and General Remarks =====
  
 +  * Nov. 2023: The information on the meaning of lower case characters as quantum numbers was misleading and has been rephrased. The term //g//<sub>I</sub> was missing in several "useful equations" because it was assumed to be 1 initially. 
   * Mar. 2019: The program of the VAMDC-CDMS was updated. The Classic or ascii-CDMS was moved to this server. Links have been corrected and should work, but a detailed check is pending. The coding of special characters has been adjusted.   * Mar. 2019: The program of the VAMDC-CDMS was updated. The Classic or ascii-CDMS was moved to this server. Links have been corrected and should work, but a detailed check is pending. The coding of special characters has been adjusted.
   * Nov. 2009: added note in the link which explains the aggregate spin number.   * Nov. 2009: added note in the link which explains the aggregate spin number.
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 [[archive#catalog_search_form|Archive "Catalog Search Form"]] [[archive#catalog_search_form|Archive "Catalog Search Form"]]
  
-  * Dec2018: A new group was defined: ISMmolecules detected in the interstellar medium, but not in circumstellar shells of late-type stars. +  * Nov2021: A new group was defined: Other hydrocarbonsthat are hydrocarbons different from the carbon chain species C<sub>n</sub>H and C<sub>n</sub>H<sub>2</sub>, but including isotopologs.
-  * Nov. 2018: A bug in the calculation of A values was fixed. This affected transitions with //g//<sub>up</sub> larger than 999. +
-  * Dec. 2015: new molecule group: cyclic species.+
  
 ===== Partition Functions ===== ===== Partition Functions =====
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 [[archive#molecules_in_space|Archive "Molecules in Space"]] [[archive#molecules_in_space|Archive "Molecules in Space"]]
  
-  * Mar2020: added propyne documentation; updated methoxymethanol and ethyl methyl ether documentations. +  * Apr2024: added thioxyhydroxymethylium and thionylimide with documentations; updated HCCNC, HNC<sub>3</sub>, and HNCS documentations. 
-  * Feb2020: added extragalactic O<sub>2</sub> and updated galactic C<sub>3</sub> documentation. +  * Mar2024: added extragalactic protonated acetylene with documentation; updated H<sub>2</sub>documentation. 
-  * Oct2019: added MgC<sub>3</sub>NMgC<sub>2</sub>H, and MgC<sub>4</sub>H with documentations; corrected and updated links.  +  * Feb2024: added HCNS with documentation. Updated HNCSHSCN, HNCO, and HCNO documentations. 
-  * Sep2019: updated HNCO entry. +  * Jan2024: updated SiC<sub>2</sub> documentationThe 2-butenenitrile species are counted as two because mutual conversion requires breaking of a (double) bondhencethe Eand Z-species are different isomersnot conformers.  
-  * July 2019: added CaNC and urea with documentations; updated cyclopropenylideneformamideN-methylformamide methoxymethanol, and ethyl methyl ether documentations+  * Dec. 2023added isobutene with documentation
-  * June 2019updated methylamine and acetic acid documentations+  * Nov2023: added FeC with documentation. 
-  * Apr2019: added HeH<sup>+</sup> with documentation; updated ethanal and acetamide documentations+  * Sep2023: added methylium and ethynylbenzene with documentationupdated C<sub>10</sub>H<sup>−</sup>, methylamine, and methyl isocyanide
-  * Mar2019: added HONO with documentationupdated methyl formate entry+  * Aug2023added H<sub>2</sub>C<sub>3</sub>Ncarbonic acid, and glycolamide with documentations. 
-  * Jan2019updated entries for H<sub>2</sub>CCO, HCOOH, CH<sub>3</sub>CHOC<sub>2</sub>H<sub>5</sub>OH, cyanomethanimine, HNCCN<sup>+</sup>, CH<sub>3</sub>CN and H<sub>2</sub>NCHO.+  * Jul. 2023: added //E//-CH<sub>2</sub>(CH)<sub>3</sub>CN and H<sub>2</sub>C<sub>3</sub>H<sup>+</supwith documentations.
  
 ===== Fitting Spectra ===== ===== Fitting Spectra =====
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 [[archive#fitting_spectra|Archive "Fitting Spectra"]] [[archive#fitting_spectra|Archive "Fitting Spectra"]]
  
-  * June 2017: added NO files with FTIR data+  * Dec. 2020: added aminoacetonitrile example
-  * Apr2016: added ethanethiol files. +  * Nov2020: added hydroxymethyl data.
-  * Jan. 2016: updated OH<sup>+</sup>.+
  
 ===== Cologne Spectroscopy Data ===== ===== Cologne Spectroscopy Data =====
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 [[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]] [[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]]
  
-  * Dec2019Added aminomethylium files. +  * Jan2024isobutene files are complete
-  * Nov2019Added <sup>13</sup>CH<sub>3</sub>SH files+  * Sep2023added new H<sub>2</sub>CS files with H<sub>2</sub>C<sub>2</sub>S.  
-  * Aug2019Added CH<sub>3</sub>SH files. +  * Jun2023added CCl<sup>+</sup> files.  
-  * June 2019Added CH<sub>3</sub><sup>34</sup>SH files. +  * May 2023added CH<sub>3</sub>NHCH<sub>3</sub> files.  
-  * May 2019: Added acetic acid files. +  * Apr2023added //c//-CD<sub>2</sub>CH<sub>2</sub>files.
-  * Mar2019Added 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. +
  
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