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new [2020/08/24 14:17] – [Recent Catalog Entries] muellernew [2024/03/22 13:54] (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]]
  
-  * Aug2020HC<sub>7</sub>N, //v// = 0; HC<sub>5</sub>N, //v// = 0CH<sub>3</sub>OCH<sub>2</sub>OHCH<sub>3</sub>OCNC<sub>2</sub>H<sub>5</sub>NCO.  +  * Feb2024HNSiO; HPCO; HSiCCH; H<sub>2</sub>C<sub>3</sub>SiH<sub>2</sub>C<sub>4</sub>SiHCNH<sup>+</sup>
-  * July 2020CD<sub>3</sub>CNCH<sub>3</sub><sup>13</sup>CHO, //v//<sub>t</sub> ≤ 1<sup>13</sup>CH<sub>3</sub>CHO, //v//<sub>t</sub> ≤ 1; HC<sub>9</sub>N, //v// = 0; DC<sub>9</sub>NH<sup>13</sup>CC<sub>8</sub>N; HC<sup>13</sup>CC<sub>7</sub>N; HC<sub>2</sub><sup>13</sup>CC<sub>6</sub>NHC<sub>3</sub><sup>13</sup>CC<sub>5</sub>N; HC<sub>4</sub><sup>13</sup>CC<sub>4</sub>NHC<sub>5</sub><sup>13</sup>CC<sub>3</sub>N; HC<sub>6</sub><sup>13</sup>CC<sub>2</sub>N; HC<sub>7</sub><sup>13</sup>CCNHC<sub>8</sub><sup>13</sup>CN; HC<sub>9</sub><sup>15</sup>N+  * Jan. 2024: HNSOH<sub>2</sub>NC<sub>3</sub>N; E-2-butenenitrile; //syn//-3-butenenitrile; //gauche//-3-butenenitrile
-  * June 2020: NCHCCO. +  * Dec. 2023D<sub>2</sub>CSC<sub>6</sub>H, //v// = 0C<sub>6</sub>H, //v//<sub>11</sub> //μ//ΣC<sub>6</sub>H, //v//<sub>11</sub> = 1 Δisobutene. 
-  * May 2020CH<sub>3</sub>SH, //v//<sub>t</sub> ≤ 2<sup>18</sup>O; CH<sub>3</sub>SD, //v//<sub>t</sub> ≤ 2CH<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. +  * Nov. 2023: CD<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
-  * Apr. 2020: 3-Aminopropionitrile, conf. I3-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>CCHCH<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>CCHCH<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>CCDCH<sub>2</sub>DC<sup>13</sup>CH; CH<sub>2</sub>D<sup>13</sup>CCH; <sup>13</sup>CH<sub>2</sub>DCCHthe old <sup>13</sup>CH<sub>3</sub>OH entry is now available with intensities at 300 K, as is generally the case.  +  * Oct2023H<sub>2</sub>CS, //v//<sub>4</sub> = 1H<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</sub> IR bandH<sub>2</sub>CS, //υ//<sub>6</sub> IR bandH<sub>2</sub>CS, //υ//<sub>3</sub> IR bandH<sub>2</sub>CS, //υ//<sub>2</sub> IR band; allylimine-TaH<sub>2</sub>C<sub>2</sub>SCN<sup>+</sup>//v// = 0CN<sup>+</sup>//v// = 1 − 0
-  * Mar. 2020: C<sub>4</sub>D; <sup>13</sup>CCCCH; C<sup>13</sup>CCCHCC<sup>13</sup>CCH; CCC<sup>13</sup>CH.  +  * Sep2023C<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. 
-  * Feb2020O<sup>18</sup>O; <sup>18</sup>O<sub>2</sub>; O<sub>2</sub>,<sup>1</sup>Δ; C<sub>4</sub>H, //v// = 0; C<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= 1C<sub>4</sub>H, //v//<sub>6</sub> = //v//<sub>7</sub> = 1. +  * Aug. 2023: H<sub>2</sub>C<sub>3</sub>H<sup>+</sup>; SiF<sup>+</sup>, //v// = 0, 1; SiF<sup>+</sup>, //v// = 1 − 0, 2 − 1SiF<sup>+</sup>, //v// 2 − 0; <sup>29</sup>SiF<sup>+</sup>, //v// = 0; <sup>30</sup>SiF<sup>+</sup>, //v// = 0. 
-  * Jan. 2020: <sup>26</sup>AlO,= 0; <sup>26</sup>AlOv = − 2O<sub>2</sub>,<sup>3</sup>Σ, //v// = 0+  * Jul2023NO<sup>+</sup>, //v// = 0, 1NO<sup>+</sup>, //v// = − 0, − 1NO<sup>+</sup>, //v// = − 0; HC<sub>3</sub>O<sup>+</sup>.
-  * Dec. 2019: Aminomethylium; AlO//v// = 0; AlO, //v// = 1 − 2; AlO, //v// = 3 − 5Al<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+
-  * Oct2019PO, //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 − 12Si<sup>34</sup>S, //v// = − 12. +
-  * Sep. 2019: //syn//-vinyl alcohol; //anti//-vinyl alcohol; propargylamine; PN, //v// = − 5. +
-  * July 2019: AlCl//v// = 0 − 10Al<sup>37</sup>Cl, //v// = − 10; <sup>26</sup>AlCl, //v// = − 2; <sup>26</sup>Al<sup>37</sup>Cl, //v// = 0 − 2; Al<sup>36</sup>Cl, //v// = 0 − 2.+
  
 ===== 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"]]
  
-  * Aug2020: added iminopropyne and hydroxylamine with documentations; updated CH<sub>3</sub>NH<sub>2</sub>, HC<sub>7</sub>N, and HC<sub>9</sub>N entries+  * Mar2024: added extragalactic protonated acetylene with documentation; updated H<sub>2</sub>O documentation. 
-  * May 2020: updated HeH<sup>+</sup> and CH<sup>+</sup> entries+  * Feb. 2024: added HCNS with documentation. Updated HNCSHSCN, HNCO, and HCNO documentations
-  * Apr2020: added extragalactic C<sub>3</sub>N, //l//-C<sub>3</sub>H<sup>+</sup>, H<sub>2</sub>CN, HCOOH, CH<sub>3</sub>SH, and C<sub>2</sub>H<sub>3</sub>CN with documentations. +  * Jan. 2024: updated SiC<sub>2</subdocumentation. The 2-butenenitrile species are counted as two because mutual conversion requires breaking of a (double) bond, hence, the E- and Z-species are different isomers, not conformers.  
-  * Mar2020: added propyne documentation; updated methoxymethanol and ethyl methyl ether documentations. +  * Dec2023: added isobutene with documentation. 
-  * Feb. 2020: added extragalactic O<sub>2</sub> and updated galactic C<sub>3</sub> documentation. +  * Nov. 2023: added FeC with documentation. 
-  * Oct. 2019: added MgC<sub>3</sub>N, MgC<sub>2</sub>H, and MgC<sub>4</sub>with documentations; corrected and updated links.  +  * Sep. 2023: added methylium and ethynylbenzene with documentation; updated C<sub>10</sub>H<sup></sup>, methylamine, and methyl isocyanide. 
-  * Sep. 2019: updated HNCO entry. +  * Aug. 2023: added H<sub>2</sub>C<sub>3</sub>N, carbonic acid, and glycolamide with documentations. 
-  * July 2019: added CaNC and urea with documentations; updated cyclopropenylidene, formamide, N-methylformamide,  methoxymethanol, and ethyl methyl ether documentations.+  * Jul2023: added //E//-CH<sub>2</sub>(CH)<sub>3</sub>CN and H<sub>2</sub>C<sub>3</sub>H<sup>+</sup> with 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"]]
  
-  * Apr2020Propyne files are available with catalog and other files+  * Jan2024isobutene files are complete
-  * Dec2019Added aminomethylium files. +  * Sep2023added new H<sub>2</sub>CS files with H<sub>2</sub>C<sub>2</sub>S.  
-  * Nov2019Added <sup>13</sup>CH<sub>3</sub>SH files. +  * Jun2023added CCl<sup>+</sup> files.  
-  * Aug2019Added CH<sub>3</sub>SH files. +  * May 2023: added CH<sub>3</sub>NHCH<sub>3</sub> files.  
 +  * Apr2023added //c//-CD<sub>2</sub>CH<sub>2</sub>files.
  
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