| Both sides previous revision Previous revision Next revision | Previous revisionLast revisionBoth sides next revision |
| new [2020/08/24 14:20] – [Molecules in Space] mueller | new [2024/04/17 13:22] – [Molecules in Space] mueller |
|---|
| [[archive#less_recent_catalog_entries|Earlier Catalog Entries]] | [[archive#less_recent_catalog_entries|Earlier Catalog Entries]] |
| |
| * Aug. 2020: HC<sub>7</sub>N, //v// = 0; HC<sub>5</sub>N, //v// = 0; CH<sub>3</sub>OCH<sub>2</sub>OH; CH<sub>3</sub>OCN; C<sub>2</sub>H<sub>5</sub>NCO. | * Apr. 2024: HCCNC; DCCNC; HCCN<sup>13</sup>C; HC<sup>13</sup>CNC; H<sup>13</sup>CCNC; HCC<sup>15</sup>NC; DNC<sub>3</sub>; HNCC<sup>13</sup>C; HNC<sup>13</sup>CC; HN<sup>13</sup>CCC; //cis//-HSNO; //trans//-HSNO. |
| * July 2020: CD<sub>3</sub>CN; CH<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>N; H<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>N; HC<sub>3</sub><sup>13</sup>CC<sub>5</sub>N; HC<sub>4</sub><sup>13</sup>CC<sub>4</sub>N; HC<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>CCN; HC<sub>8</sub><sup>13</sup>CN; HC<sub>9</sub><sup>15</sup>N. | * Feb. 2024: HNSiO; HPCO; HSiCCH; H<sub>2</sub>C<sub>3</sub>Si; H<sub>2</sub>C<sub>4</sub>Si; HCNH<sup>+</sup>. |
| * June 2020: NCHCCO. | * Jan. 2024: HNSO; H<sub>2</sub>NC<sub>3</sub>N; E-2-butenenitrile; //syn//-3-butenenitrile; //gauche//-3-butenenitrile. |
| * 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. | * 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. |
| * 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. | * Nov. 2023: CD<sub>3</sub>OD, //v//<sub>t</sub> = 0; CD<sub>3</sub>OD, //v//<sub>t</sub> = 1; SO<sup>18</sup>O; CH<sub>3</sub>C(NH)CH<sub>3</sub>; //trans//-HONO; //cis//-HONO. |
| * 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. | * Oct. 2023: H<sub>2</sub>CS, //v//<sub>4</sub> = 1; H<sub>2</sub>CS, //v//<sub>6</sub> = 1; H<sub>2</sub>CS, //v//<sub>3</sub> = 1; H<sub>2</sub>CS, //v//<sub>2</sub> = 1; H<sub>2</sub>CS, //υ//<sub>4</sub> IR band; H<sub>2</sub>CS, //υ//<sub>6</sub> IR band; H<sub>2</sub>CS, //υ//<sub>3</sub> IR band; H<sub>2</sub>CS, //υ//<sub>2</sub> IR band; allylimine-Ta; H<sub>2</sub>C<sub>2</sub>S; CN<sup>+</sup>, //v// = 0; CN<sup>+</sup>, //v// = 1 − 0. |
| * 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. | * Sep. 2023: C<sub>10</sub>H<sup>−</sup>; SiCl<sup>+</sup>, //v// = 0, 1; CHD<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. |
| * 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. | * 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 − 1; SiF<sup>+</sup>, //v// = 2 − 0; <sup>29</sup>SiF<sup>+</sup>, //v// = 0; <sup>30</sup>SiF<sup>+</sup>, //v// = 0. |
| | * Jul. 2023: NO<sup>+</sup>, //v// = 0, 1; NO<sup>+</sup>, //v// = 1 − 0, 2 − 1; NO<sup>+</sup>, //v// = 2 − 0; HC<sub>3</sub>O<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. |
| [[archive#catalog_search_form|Archive "Catalog Search Form"]] | [[archive#catalog_search_form|Archive "Catalog Search Form"]] |
| |
| * Dec. 2018: A new group was defined: ISM, molecules detected in the interstellar medium, but not in circumstellar shells of late-type stars. | * Nov. 2021: A new group was defined: Other hydrocarbons, that 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 ===== |
| [[archive#molecules_in_space|Archive "Molecules in Space"]] | [[archive#molecules_in_space|Archive "Molecules in Space"]] |
| |
| * Aug. 2020: 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. | * Apr. 2024: added thioxyhydroxymethylium and thionylimide with documentations; updated HCCNC, HNC<sub>3</sub>, and HNCS documentations. |
| * May 2020: updated HeH<sup>+</sup> and CH<sup>+</sup> entries. | * Mar. 2024: added extragalactic protonated acetylene with documentation; updated H<sub>2</sub>O documentation. |
| * Apr. 2020: 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. | * Feb. 2024: added HCNS with documentation. Updated HNCS, HSCN, HNCO, and HCNO documentations. |
| * Mar. 2020: added propyne documentation; updated methoxymethanol and ethyl methyl ether documentations. | * Jan. 2024: updated SiC<sub>2</sub> documentation. 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. |
| * Feb. 2020: added extragalactic O<sub>2</sub> and updated galactic C<sub>3</sub> documentation. | * Dec. 2023: added isobutene with documentation. |
| | * Nov. 2023: added FeC with documentation. |
| | * Sep. 2023: added methylium and ethynylbenzene with documentation; updated C<sub>10</sub>H<sup>−</sup>, methylamine, and methyl isocyanide. |
| | * Aug. 2023: added H<sub>2</sub>C<sub>3</sub>N, carbonic acid, and glycolamide with documentations. |
| | * Jul. 2023: 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 ===== |
| [[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. |
| * Apr. 2016: added ethanethiol files. | * Nov. 2020: added hydroxymethyl data. |
| * Jan. 2016: updated OH<sup>+</sup>. | |
| |
| ===== Cologne Spectroscopy Data ===== | ===== Cologne Spectroscopy Data ===== |
| [[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]] | [[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]] |
| |
| * Apr. 2020: Propyne files are available with catalog and other files. | * Jan. 2024: isobutene files are complete. |
| * Dec. 2019: Added aminomethylium files. | * Sep. 2023: added new H<sub>2</sub>CS files with H<sub>2</sub>C<sub>2</sub>S. |
| * Nov. 2019: Added <sup>13</sup>CH<sub>3</sub>SH files. | * Jun. 2023: added CCl<sup>+</sup> files. |
| * Aug. 2019: Added CH<sub>3</sub>SH files. | * May 2023: added CH<sub>3</sub>NHCH<sub>3</sub> files. |
| | * Apr. 2023: added //c//-CD<sub>2</sub>CH<sub>2</sub>O files. |
| |