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new [2022/08/18 10:26] – [Recent Catalog Entries] muellernew [2024/04/17 12:50] – [Molecules in Space] mueller
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 [[archive#less_recent_catalog_entries|Earlier Catalog Entries]] [[archive#less_recent_catalog_entries|Earlier Catalog Entries]]
  
-  * Aug2022//E//-1-propanimine//Z//-1-propanimine; //Z//-propynimine; //E//-propynimineHC(O)OCH<sub>2</sub>DHC(O)OCHD<sub>2</sub>; DC(O)OCH<sub>3</sub>; corrected intensities of SiS, //v// ≤ 19 and Si<sup>33</sup>S, //v// ≤ 9.  +  * Apr2024HCCNCDCCNCHCCN<sup>13</sup>CHC<sup>13</sup>CNCH<sup>13</sup>CCNCHCC<sup>15</sup>NCDNC<sub>3</sub>; HNCC<sup>13</sup>C; HNC<sup>13</sup>CC; HN<sup>13</sup>CCC; //cis//-HSNO; //trans//-HSNO
-  * Jul2022Ethenylidenecyclopentadieneethynylcyclopropynylidyneallenyldiacetyleneheptatetraen-6-yne; allenylcyanoacetylene. +  * Feb2024HNSiOHPCOHSiCCH; H<sub>2</sub>C<sub>3</sub>Si; H<sub>2</sub>C<sub>4</sub>Si; HCNH<sup>+</sup>
-  * Jun. 2022: H<sub>2</sub><sup>13</sup>CC<sub>2</sub>S; HDC<sub>3</sub>S; H<sub>2</sub>C<sub>3</sub><sup>34</sup>S+  * Jan. 2024HNSO; H<sub>2</sub>NC<sub>3</sub>NE-2-butenenitrile; //syn//-3-butenenitrile//gauche//-3-butenenitrile. 
-  * May 2022: H<sub>2</sub>C<sup>13</sup>CSH<sub>2</sub><sup>13</sup>CCSH<sub>2</sub>CC<sup>34</sup>SHDC<sub>2</sub>S; H<sub>2</sub>C<sub>3</sub>S; H<sub>2</sub>C<sub>2</sub><sup>13</sup>CSH<sub>2</sub>C<sup>13</sup>CCS. +  * Dec. 2023: D<sub>2</sub>CS; C<sub>6</sub>H, //v// = 0C<sub>6</sub>H, //v//<sub>11</sub> = 1 //μ//Σ; C<sub>6</sub>H, //v//<sub>11</sub> = 1 Δ; isobutene. 
-  * 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+  * Nov. 2023: CD<sub>3</sub>OD, //v//<sub>t</sub= 0CD<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. 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>OCD<sub>3</sub>OH, //v//<sub>t</sub> = 0CD<sub>3</sub>OH, //v//<sub>t</sub> = 1CHD<sub>2</sub>OH, //v//<sub>t</sub> = 0HCCNCH<sup>+</sup>; HC<sub>7</sub>NH<sup>+</sup>+  * 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</subIR 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 bandallylimine-Ta; H<sub>2</sub>C<sub>2</sub>S; CN<sup>+</sup>, //v// = 0; CN<sup>+</sup>, //v// = 1 − 0
-  * 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+  * 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
-  * Jan2022: 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.+  * Aug2023: H<sub>2</sub>C<sub>3</sub>H<sup>+</sup>SiF<sup>+</sup>, //v// = 0, 1SiF<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, − 1NO<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.
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 [[archive#molecules_in_space|Archive "Molecules in Space"]] [[archive#molecules_in_space|Archive "Molecules in Space"]]
  
-  * Aug2022: added ethenylidenecyclopentadiene with documentation; updated ethenol documentation.  +  * Apr2024: added thioxyhydroxymethylium with documentation; updated HCCNC, HNC<sub>3</sub>, and HNCS documentations. 
-  * Jul. 2022: added //c//-C<sub>3</sub>C<sub>2</sub>H, CH<sub>2</sub>CCHC<sub>4</sub>H, and cyanopropene species with documentations; updated H<sub>2</sub>CCCHC<sub>3</sub>documentation. +  * Mar. 2024: added extragalactic protonated acetylene with documentation; updated H<sub>2</sub>documentation. 
-  * Jun2022: added //n//and //i//-propanol with documentations.  +  * Feb2024: added HCNS with documentation. Updated HNCS, HSCN, HNCO, and HCNO documentations. 
-  * May 2022added PO<sup>+</sup>; updated NO<sup>+</sup> documentation. +  * 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.  
-  * Apr2022: added ethenediol and tentatively detected 3-hydroxypropenal; added extragalactic PN; updated extragalactic ArH<sup>+</sup> documentation. +  * Dec2023: added isobutene with documentation. 
-  * Mar2022: added HCCS<sup>+</sup>, C<sub>5</sub>H<sup>+</sup>, HCCNCH<sup>+</sup> and HC<sub>7</sub>NH<sup>+</sup> with documentationsadded 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>documentations. +  * Nov. 2023: added FeC with documentation. 
-  * Jan. 2022: added extragalactic methyl formate and dimethyl ether with documentations.+  * Sep2023: 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 =====
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 [[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]] [[archive#cologne_spectroscopy_data|Archive "Cologne Spectroscopy Data"]]
  
-  * Mar2022: added CD<sub>3</sub>OH, oxirane, and //gauche//-propanal files. +  * Jan2024: isobutene files are complete. 
-  * Feb2021: added cyclopropenone files. +  * Sep. 2023: added new H<sub>2</sub>CS files with H<sub>2</sub>C<sub>2</sub>S.  
 +  * Jun. 2023: added CCl<sup>+</sup> files.  
 +  * May 2023: added CH<sub>3</sub>NHCH<sub>3</sub> files.  
 +  * Apr2023: added //c//-CD<sub>2</sub>CH<sub>2</sub>files.
  
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  • Last modified: 2024/04/29 12:30
  • by mueller