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new [2022/04/25 15:48] – [Molecules in Space] mueller | new [2025/06/30 16:53] (current) – [Recent Catalog Entries] mueller |
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[[archive#less_recent_catalog_entries|Earlier Catalog Entries]] | [[archive#less_recent_catalog_entries|Earlier Catalog Entries]] |
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* Apr. 2022: //syn//-C<sub>2</sub>H<sub>3</sub>C(O)NH<sub>2</sub>, //v// = 0; //syn//-C<sub>2</sub>H<sub>3</sub>C(O)NH<sub>2</sub>, //v//<sub>24</sub> = 1. | * Jun. 2025: C<sub>2</sub>H<sub>3</sub>CHS; C<sub>2</sub>H<sub>3</sub>CH<sup>34</sup>S; //aGg'//-CH<sub>2</sub>OHCH<sub>2</sub>OD. |
* Mar. 2022: //c//-C<sub>2</sub>H<sub>4</sub>O; //c//-C<sup>13</sup>CH<sub>4</sub>O; //c//-C<sub>2</sub>H<sub>4</sub><sup>18</sup>O; CD<sub>3</sub>OH, //v//<sub>t</sub> = 0; CD<sub>3</sub>OH, //v//<sub>t</sub> = 1; CHD<sub>2</sub>OH, //v//<sub>t</sub> = 0; HCCNCH<sup>+</sup>; HC<sub>7</sub>NH<sup>+</sup>. | * May 2025: HCCSO. |
* Feb. 2022: MgS, //v// = 0, 1; <sup>25</sup>MgS, //v// = 0; <sup>26</sup>MgS, //v// = 0; Mg<sup>34</sup>S, //v// = 0; MgO, //v// = 0 − 2; <sup>25</sup>MgO, //v// = 0, 1; <sup>26</sup>MgO, //v// = 0, 1. | * Apr. 2025: CaH, //v// = 0; CaH, //v// = 1; <sup>13</sup>C<sup>18</sup>O; CaC<sub>2</sub>; <sup>13</sup>C<sup>17</sup>O. |
* Jan. 2022: H<sub>2</sub>CCNH; <sup>47</sup>TiO, //v// = 0; <sup>47</sup>TiO, //v// = 1; <sup>47</sup>TiO, //v// = 2; <sup>47</sup>TiO, //v// = 3; glycinamide; <sup>49</sup>TiO, //v// = 0; <sup>49</sup>TiO, //v// = 1; <sup>49</sup>TiO, //v// = 2; <sup>49</sup>TiO, //v// = 3. | * Mar. 2025: CH<sub>3</sub>CH(OH)CN; vinylketene; C<sup>18</sup>O; C<sup>17</sup>O; <sup>13</sup>CO. |
* Dec. 2021: s-//cis//-H<sub>2</sub>C=CHCOOH; s-//trans//-H<sub>2</sub>C=CHCOOH; 1,3-//c//-C<sub>6</sub>H<sub>8</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>1</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>2</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>5</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-D<sub>1</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-D<sub>2</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-D<sub>5</sub>; HC<sub>3</sub>HCN; HCCS<sup>+</sup>. | * Feb. 2025: CHSCHO; //c//-C<sub>5</sub>H<sub>6</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>1</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>2</sub>; //c//-C<sub>5</sub>H<sub>6</sub>-<sup>13</sup>C<sub>5</sub>; H<sub>2</sub>CSO; vinyloxirane. |
* Nov. 2021: fulvene; benzvalene; dewar benzene; dimethylenecyclobutene; norbornadiene; 3-methylene-1,4-cyclohexadiene; spiro[2.4]hepta-4,6-diene; //c//-C<sub>5</sub>H<sub>4</sub>O; ethylidenecyclopentadiene. | * Jan. 2025: C<sub>3</sub>H<sup>+</sup>; //c//-H<sub>2</sub>C<sub>3</sub>S; //c//-H<sub>2</sub>C<sub>3</sub><sup>34</sup>S; DCCS; HCCSCN; //a//-NH<sub>2</sub>SH; //s//-NH<sub>2</sub>SH. |
* Oct. 2021: NCCNO; azulene; azenaphthene; CCD; azenaphthylene; fluorene. | * Dec. 2024: NCCO; NC<sub>3</sub>O; HC<sub>4</sub>NC; HNC<sub>5</sub>; HCCCHO; CH<sub>3</sub>O. |
* Sep. 2021: //anti//-CH<sub>2</sub>CCHCH<sub>2</sub>CN; //syn//-CH<sub>2</sub>CCHCH<sub>2</sub>CN; MgC<sub>5</sub>N; H<sub>2</sub>NC; MgC<sub>6</sub>H. | * Nov. 2024: CH<sub>3</sub>C(O)NH<sub>2</sub>, //v//<sub>t</sub> = 0; CH<sub>3</sub>C(O)NH<sub>2</sub>, //v//<sub>t</sub> = 1; CH<sub>3</sub>C(O)NH<sub>2</sub>, //v//<sub>t</sub> = 2; CH<sub>3</sub>C(O)NH<sub>2</sub>, Δ(//v//<sub>t</sub>) > 0; NC<sub>3</sub><sup>34</sup>S; NC<sub>5</sub>S; NC<sub>7</sub>S; NC<sub>4</sub>S; NC<sub>6</sub>S. |
* Aug. 2021: Z-CH<sub>2</sub>(CH)<sub>3</sub>CN; E-CH<sub>2</sub>(CH)<sub>3</sub>CN. | * Oct. 2024: CH<sub>3</sub>CH=C=CHCN; C<sub>2</sub>H<sub>5</sub>C<sub>3</sub>N; H<sub>2</sub>C=C=CHNC; NCCS; NC<sub>3</sub>S. |
* Jul. 2021: HC(S)CN; HC(<sup>34</sup>S)CN. | * Sep. 2024: H<sub>2</sub>C(CCH)<sub>2</sub>; CH<sub>3</sub>N<sup>13</sup>C; <sup>13</sup>CH<sub>3</sub>NC; CH<sub>3</sub><sup>15</sup>NC; vinoxy; HOCS<sup>+</sup>; CH<sub>3</sub><sup>17</sup>OH, //v//<sub>t</sub> = 0; CH<sub>3</sub><sup>17</sup>OH, //v//<sub>t</sub> = 1; CH<sub>3</sub><sup>17</sup>OH, //v//<sub>t</sub> = 0 ↔ 1. |
| * Aug. 2024: DC<sup>17</sup>O<sup>+</sup>; CH<sub>3</sub>OD, //v//<sub>t</sub> = 0; CH<sub>3</sub>OD, //v//<sub>t</sub> = 1; H<sub>2</sub>CCO //v//<sub>9</sub> = 1; H<sub>2</sub>CCO //v//<sub>6</sub> = 1; H<sub>2</sub>CCO //v//<sub>5</sub> = 1. |
| * July 2024: HC<sup>18</sup>O<sup>+</sup>; HC<sup>17</sup>O<sup>+</sup>; DC<sup>18</sup>O<sup>+</sup>; corrected tags and minor mishaps for EtCP isotopologs. |
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===== General Section and General Remarks ===== | ===== General Section and General Remarks ===== |
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| * 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#molecules_in_space|Archive "Molecules in Space"]] | [[archive#molecules_in_space|Archive "Molecules in Space"]] |
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* Apr. 2022: added tentatively detected 3-hydroxypropenal; added extragalactic PN; updated extragalactic ArH<sup>+</sup> documentation. | * Jun. 2024: added propenethial with documentation. |
* Mar. 2022: added HCCS<sup>+</sup>, C<sub>5</sub>H<sup>+</sup>, HCCNCH<sup>+</sup> and HC<sub>7</sub>NH<sup>+</sup> with documentations; added tentative detection of cyanoheptatriyne; included tentatively detected ethylamine in the table; updated C<sub>3</sub>H<sup>+</sup> and CH<sub>3</sub>C<sub>4</sub>H documentations. | * May 2025: added cyanocoronene with documentation; updated 1-cyano-1,3-butadiene documentation. |
* Jan. 2022: added extragalactic methyl formate and dimethyl ether with documentations. | * Apr. 2025: added cyclopropenethione with documentation. |
* Dec. 2021: added HC<sub>3</sub>O, C<sub>5</sub>O, vinylamine, 1-, and 2-ethynylcyclopentadiene with documentations; added C<sub>3</sub>O documentation, updated those of C<sub>2</sub>O and H<sub>2</sub>CCNH. | * Feb. 2025: added dimethyl sulfide and 2- and 4-cyanopyrene; updated CH<sub>3</sub>SH documentation. |
* Nov. 2021: added CH<sub>2</sub>CCCN with documentation. | * Jan. 2025: added 1-cyanopropargyl and thioacetaldehyde with documentations. |
* Oct. 2021: added ethyl isocyanate and galactic as well as extragalactic H<sub>2</sub>NC detections with documentations; updated H<sub>2</sub>CN documentation. | * Nov. 2024: added MgS, NaS, and 1-cyanopyrene with documentations. |
* Sep. 2021: added MgC<sub>5</sub>N and MgC<sub>6</sub>H with documentations; added H<sub>2</sub>CN documentation. | * Oct. 2024: added 1- and 5-C<sub>12</sub>H<sub>7</sub>CN with documentation. |
* Aug. 2021: added HNCN, //ortho//-benzyne, and H<sub>2</sub>CCCHC<sub>3</sub>N with documentations; updated the dimethyl ether documentation. | * Sep. 2024: added dicyanomethane and //Z//-1,2-dicyanoethene with documentations; updated HOCS<sup>+</sup> documentation. |
* Jul. 2021: updated CH<sup>+</sup> and SH<sup>+</sup> entries. | * Aug. 2024: added HC<sub>3</sub>S, NC<sub>3</sub>S, CH<sub>2</sub>(CCH)<sub>2</sub>, and HNC<sub>5</sub> with documentations; updated PO, methanol, and 3-hydroxypropenal documentations. |
| * July 2024: added HC<sub>3</sub>N<sup>+</sup> with documentation. |
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===== Fitting Spectra ===== | ===== Fitting Spectra ===== |
[[archive#fitting_spectra|Archive "Fitting Spectra"]] | [[archive#fitting_spectra|Archive "Fitting Spectra"]] |
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* Dec. 2020: added aminoacetonitrile example. | * Dec 2024: added methoxy files. |
* Nov. 2020: added hydroxymethyl data. | * July 2024: added "Some considerations for using SPCAT". |
| * May 2024: added 3-hydroxypropenal data. |
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===== Cologne Spectroscopy Data ===== | ===== Cologne Spectroscopy Data ===== |
[[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]] | [[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]] |
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* Mar. 2022: added CD<sub>3</sub>OH, oxirane, and //gauche//-propanal files. | * Feb. 2025: added cyclopentadiene files. |
* Feb. 2021: added cyclopropenone files. | * July 2024: added CH<sub>3</sub>OD and CH<sub>3</sub><sup>17</sup>OH files. |
| * June 2024: added C<sub>2</sub>H<sub>5</sub>CP files. |
| * Jan. 2024: isobutene files are complete. |
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