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archive [2019/03/06 12:43]
mueller [Less Recent Catalog Entries]
archive [2020/08/24 14:21] (current)
mueller [Cologne Spectroscopy Data]
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 ===== Less Recent Catalog Entries ===== ===== Less Recent Catalog Entries =====
  
 +  * Dec. 2019: Aminomethylium;​ AlO, //v// = 0; AlO, //v// = 1 − 2; AlO, //v// = 3 − 5; Al<​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.
 +  * Oct. 2019: PO, //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 − 12; Si<​sup>​34</​sup>​S,​ //v// = 0 − 12.
 +  * Sep. 2019: //​syn//​-vinyl alcohol; //​anti//​-vinyl alcohol; propargylamine;​ PN, //v// = 0 − 5.
 +  * 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.
 +  * June 2019: HCCO; DCCO; NaCl, //v// = 0 − 15; Na<​sup>​37</​sup>​Cl,​ //v// = 0 − 15; Na<​sup>​36</​sup>​Cl,​ //v// = 0 − 5.
 +  * 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// = 0 − 5; K<​sup>​36</​sup>​Cl,​ //v// = 0 − 5; <​sup>​41</​sup>​K<​sup>​36</​sup>​Cl,​ //v// = 0 − 5; HCCSH; 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.
 +  * Apr. 2019: //​syn//​-C<​sub>​2</​sub>​H<​sub>​3</​sub>​SH;​ //​anti//​-C<​sub>​2</​sub>​H<​sub>​3</​sub>​SH;​ CH<​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>​NCN;​ H<​sub>​2</​sub>​NC<​sup>​15</​sup>​N;​ FeN; CrO; CrN; CrF; CrCl; Cr<​sup>​37</​sup>​Cl;​ CrH.
 +  * Mar. 2019: Updated 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>​.
 +  * Dec. 2018: HFS data for H<​sub>​2</​sub>​CO were extended to include //​R//​-branch transitions with //J// up to 5 and //​K<​sub>​a</​sub>//​ = 1.
 +  * Nov. 2018: //​E//​-HNCHCN;​ //​Z//​-HNCHCN;​ cyanooxirane;​ HCCCH<​sub>​2</​sub>​CN;​ CH<​sub>​3</​sub>​OCH<​sub>​2</​sub>​CHO.
 +  * Oct./Nov. 2018: Several outdated links were corrected.
 +  * Oct. 2018: //​c//​-C<​sub>​6</​sub>​H<​sub>​5</​sub>​CCH;​ H<​sub>​2</​sub>​NNC.
 +  * Sep. 2018: Corrected //​K<​sub>​a</​sub>//​ designation of //E// levels of methanol; "​≤"​ now reads "​≥"​ and ">"​ now reads "<"​.
 +  * Aug. 2018: 3-methylanti- and -gauchebutyronitrile;​ CH<​sub>​3</​sub>​NC;​ NaS; KS; <​sup>​15</​sup>​NH;​ CH<​sub>​3</​sub>​D;​ the CH<​sub>​3</​sub>​CNO entry is available with separated //​A<​sub>​1</​sub>//​ / //​A<​sub>​2</​sub>//​ lines.
 +  * July 2018: //​i//​-C<​sub>​3</​sub>​H<​sub>​7</​sub><​sup>​13</​sup>​CN;​ (CH<​sub>​3</​sub>​)<​sub>​2</​sub><​sup>​13</​sup>​CHCN;​ <​sup>​13</​sup>​CH<​sub>​3</​sub>​(CH<​sub>​3</​sub>​)CHCN;​ AlSH; NaSH; MgSH; CaSH; KSH.
   * June 2018: corrected files with HFS for isotopic CH<​sub>​3</​sub>​CN in //​v//<​sub>​8</​sub>​ = 1.   * June 2018: corrected files with HFS for isotopic CH<​sub>​3</​sub>​CN in //​v//<​sub>​8</​sub>​ = 1.
   * May 2018: C<​sub>​2</​sub>​H<​sub>​5</​sub>​NC.   * May 2018: C<​sub>​2</​sub>​H<​sub>​5</​sub>​NC.
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   * Oct. 2005: new sorting criterion available: lower state energy; optimized conversion - apparently with minute effects   * Oct. 2005: new sorting criterion available: lower state energy; optimized conversion - apparently with minute effects
   * Aug. 2005: corrected //y//-axis labeling in graphic output.   * Aug. 2005: corrected //y//-axis labeling in graphic output.
-  * June 2005: New conversion option //I// &​rarr; ​//S&micro;//<​sup>​2</​sup>​ is available. Output of value is possible for intensity //I//, //​A//​-value,​ or line strength //S&micro;//<​sup>​2</​sup>​ instead of decadic logarithm of value (default). This afforded more characters for some columns.+  * June 2005: New conversion option //I// → //Sμ//<​sup>​2</​sup>​ is available. Output of value is possible for intensity //I//, //​A//​-value,​ or line strength //Sμ//<​sup>​2</​sup>​ instead of decadic logarithm of value (default). This afforded more characters for some columns.
   * Dec. 2004: Defined several new special groups.   * Dec. 2004: Defined several new special groups.
   * Nov. 2004: Several smaller changes in the appearance.   * Nov. 2004: Several smaller changes in the appearance.
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   * Sep. 2003: Added additional output option and removed small bugs.   * Sep. 2003: Added additional output option and removed small bugs.
   * Aug. 2003: Several changes; including default values for all selections except the molecules. Output as text can be sorted by species (followed by frequency), be frequency, or by intensity. Graphic output has been optimized.   * Aug. 2003: Several changes; including default values for all selections except the molecules. Output as text can be sorted by species (followed by frequency), be frequency, or by intensity. Graphic output has been optimized.
-  * July 2003: Removed bug that caused wrong A values if frequencies were requested in units of cm<​sup>​-1</​sup>​ and another one that took the decadic logarithm of lg(S&micro;<​sup>​2</​sup>​). Minor modification of search page.+  * July 2003: Removed bug that caused wrong //A// values if frequencies were requested in units of cm<​sup>​1</​sup>​ and another one that took the decadic logarithm of lg(//Sμ//<​sup>​2</​sup>​). Minor modification of search page.
   * Mar. 2001: The //A// value (base 10 logarithm) can be requested instead of the intensity at a certain temperature.   * Mar. 2001: The //A// value (base 10 logarithm) can be requested instead of the intensity at a certain temperature.
   * Feb. 2001: A recalculation of the intensities of a search output can be requested for 300 (default), 225, 150, 75, 37.5, 18.75, and 9.375 K. A specific species may be highlighted in a graphic output.   * Feb. 2001: A recalculation of the intensities of a search output can be requested for 300 (default), 225, 150, 75, 37.5, 18.75, and 9.375 K. A specific species may be highlighted in a graphic output.
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 ===== Molecules in Space ===== ===== Molecules in Space =====
  
 +  * Oct. 2019: added MgC<​sub>​3</​sub>​N,​ MgC<​sub>​2</​sub>​H,​ and MgC<​sub>​4</​sub>​H with documentations;​ corrected and updated links. ​
 +  * Sep. 2019: updated HNCO entry.
 +  * July 2019: added CaNC and urea with documentations;​ updated cyclopropenylidene,​ formamide, N-methylformamide, ​ methoxymethanol,​ and ethyl methyl ether documentations.
 +  * June 2019: updated methylamine and acetic acid documentations.
 +  * Apr. 2019: added HeH<​sup>​+</​sup>​ with documentation;​ updated ethanal and acetamide documentations.
 +  * Mar. 2019: added HONO with documentation,​ updated methyl formate entry.
 +  * Jan. 2019: updated entries for H<​sub>​2</​sub>​CCO,​ HCOOH, CH<​sub>​3</​sub>​CHO,​ C<​sub>​2</​sub>​H<​sub>​5</​sub>​OH,​ cyanomethanimine,​ HNCCN<​sup>​+</​sup>,​ CH<​sub>​3</​sub>​CN and H<​sub>​2</​sub>​NCHO.
 +  * Oct. 2018: updated SiO documentation.
 +  * Aug. 2018: added documentation for CH<​sub>​3</​sub>​NC,​ updated those on H<​sub>​2</​sub>​S and CH<​sub>​3</​sub>​CN.
 +  * July 2018: added CNCN and potential identification of C<​sub>​5</​sub>​S with documentations.
   * May 2018: addened NCO with documentation;​ updated cyanamide, HOCN, and H<​sub>​2</​sub>​NCO<​sup>​+</​sup>​ documentations.   * May 2018: addened NCO with documentation;​ updated cyanamide, HOCN, and H<​sub>​2</​sub>​NCO<​sup>​+</​sup>​ documentations.
   * Mar. 2018: added HCS and HSC with documentations;​ updated H<​sub>​2</​sub>​CO documentation.   * Mar. 2018: added HCS and HSC with documentations;​ updated H<​sub>​2</​sub>​CO documentation.
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   * Oct. 2010: added H<​sub>​2</​sub>​Cl<​sup>​+</​sup>,​ C<​sub>​60</​sub>,​ and C<​sub>​70</​sub>​ as well as Extragalactic NH, OH<​sup>​+</​sup>,​ and H<​sub>​2</​sub>​O<​sup>​+</​sup>;​ added documentations for CH<​sub>​3</​sub>​SH and dimethyl ether and updated the one for C<​sub>​2</​sub>​H<​sub>​5</​sub>​CN.   * Oct. 2010: added H<​sub>​2</​sub>​Cl<​sup>​+</​sup>,​ C<​sub>​60</​sub>,​ and C<​sub>​70</​sub>​ as well as Extragalactic NH, OH<​sup>​+</​sup>,​ and H<​sub>​2</​sub>​O<​sup>​+</​sup>;​ added documentations for CH<​sub>​3</​sub>​SH and dimethyl ether and updated the one for C<​sub>​2</​sub>​H<​sub>​5</​sub>​CN.
   * Aug. 2010: added documentations for C<​sub>​3</​sub>,​ C<​sub>​5</​sub>,​ and C<​sub>​4</​sub>​Si;​ updated OH<​sup>​+</​sup>​.   * Aug. 2010: added documentations for C<​sub>​3</​sub>,​ C<​sub>​5</​sub>,​ and C<​sub>​4</​sub>​Si;​ updated OH<​sup>​+</​sup>​.
-  * July 2010: added OH<​sup>​+</​sup>,​ H<​sub>​2</​sub>​O<​sup>​+</​sup>,​ CN<​sup>​-</​sup>;​ updated Extragalactic CO<​sup>​+</​sup>​ and HC<​sub>​3</​sub>​N.+  * July 2010: added OH<​sup>​+</​sup>,​ H<​sub>​2</​sub>​O<​sup>​+</​sup>,​ CN<​sup>​</​sup>;​ updated Extragalactic CO<​sup>​+</​sup>​ and HC<​sub>​3</​sub>​N.
   * May 2010: updated HOCN documentation. Omitted SH because the detection refers to the stellar atmosphere.   * May 2010: updated HOCN documentation. Omitted SH because the detection refers to the stellar atmosphere.
   * Mar. 2010: added AlOH.   * Mar. 2010: added AlOH.
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   * Mar. 2009: added AlO.   * Mar. 2009: added AlO.
   * Feb. 2009: added HCNO.   * Feb. 2009: added HCNO.
-  * Oct. 2008: added C<​sub>​5</​sub>​N<​sup>​-</​sup>;​ added H<​sub>​2</​sub>​S and SiH<​sub>​4</​sub>​ documentations,​ modified the one for HC<​sub>​11</​sub>​N,​ and updated the one for C<​sub>​6</​sub>​H.+  * Oct. 2008: added C<​sub>​5</​sub>​N<​sup>​</​sup>;​ added H<​sub>​2</​sub>​S and SiH<​sub>​4</​sub>​ documentations,​ modified the one for HC<​sub>​11</​sub>​N,​ and updated the one for C<​sub>​6</​sub>​H.
   * June 2008: added tentative detection of PH<​sub>​3</​sub>;​ updated SiS and vinyl cyanide documentations.   * June 2008: added tentative detection of PH<​sub>​3</​sub>;​ updated SiS and vinyl cyanide documentations.
-  * Apr. 2008: added C<​sub>​3</​sub>​N<​sup>​-</​sup>​.+  * Apr. 2008: added C<​sub>​3</​sub>​N<​sup>​</​sup>​.
   * Mar. 2008: added HC(O)CN; added HOCO<​sup>​+</​sup>​ documentation.   * Mar. 2008: added HC(O)CN; added HOCO<​sup>​+</​sup>​ documentation.
-  * Jan. 2008: added extragalactic H<​sub>​3</​sub>​O<​sup>​+</​sup>;​ added aminoacetonitrile;​ added H<​sub>​3</​sub>​O<​sup>​+</​sup>​ documentation;​ updated entries for C<​sub>​6</​sub>​H<​sup>​-</​sup>​ and C<​sub>​4</​sub>​H<​sup>​-</​sup>​.+  * Jan. 2008: added extragalactic H<​sub>​3</​sub>​O<​sup>​+</​sup>;​ added aminoacetonitrile;​ added H<​sub>​3</​sub>​O<​sup>​+</​sup>​ documentation;​ updated entries for C<​sub>​6</​sub>​H<​sup>​</​sup>​ and C<​sub>​4</​sub>​H<​sup>​</​sup>​.
   * Aug. 2007: added C<​sub>​3</​sub>​C<​sub>​6</​sub>​ and PO.   * Aug. 2007: added C<​sub>​3</​sub>​C<​sub>​6</​sub>​ and PO.
-  * July 2007: added C<​sub>​8</​sub>​H<​sup>​-</​sup>​. +  * July 2007: added C<​sub>​8</​sub>​H<​sup>​</​sup>​. 
-  * May 2007: added C<​sub>​4</​sub>​H<​sup>​-</​sup>​ and HCP; added documentation to C<​sub>​4</​sub>​H,​ C<​sub>​5</​sub>​H,​ C<​sub>​7</​sub>​H,​ C<​sub>​8</​sub>​H,​ and to CP.+  * May 2007: added C<​sub>​4</​sub>​H<​sup>​</​sup>​ and HCP; added documentation to C<​sub>​4</​sub>​H,​ C<​sub>​5</​sub>​H,​ C<​sub>​7</​sub>​H,​ C<​sub>​8</​sub>​H,​ and to CP.
   * Apr. 2007: added documentation to H<​sub>​2</​sub>​O and NaCN; updated ethyl cyanide and O<​sub>​2</​sub>​ documentations.   * Apr. 2007: added documentation to H<​sub>​2</​sub>​O and NaCN; updated ethyl cyanide and O<​sub>​2</​sub>​ documentations.
   * Mar. 2007: added documentations to HCl, HF, NH, NH<​sub>​2</​sub>;​ updated HCN and ethyl cyanide documentations;​ modified CH<​sup>​+</​sup>​ documentation.   * Mar. 2007: added documentations to HCl, HF, NH, NH<​sub>​2</​sub>;​ updated HCN and ethyl cyanide documentations;​ modified CH<​sup>​+</​sup>​ documentation.
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   * Oct. 2003: updated glycine comment and added comments to HC<​sub>​4</​sub>​H,​ HC<​sub>​6</​sub>​H,​ and benzene.   * Oct. 2003: updated glycine comment and added comments to HC<​sub>​4</​sub>​H,​ HC<​sub>​6</​sub>​H,​ and benzene.
   * Sep. 2003: added glycine and comments to some entries.   * Sep. 2003: added glycine and comments to some entries.
-  * Jan. 2001: A new section has been added to the Cologne Database for Molecular Spectroscopy which lists the known molecules in space. Currently, ​&quot;only&​quot; ​this list is presented. Links to the catalog entries and to some basic background information is intended.+  * Jan. 2001: A new section has been added to the Cologne Database for Molecular Spectroscopy which lists the known molecules in space. Currently, ​"only" ​this list is presented. Links to the catalog entries and to some basic background information is intended.
 ===== Fitting Spectra ===== ===== Fitting Spectra =====
  
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   * Aug. 2010: updated HNC, //​v//<​sub>​2</​sub>​ = 0 & 1 files.   * Aug. 2010: updated HNC, //​v//<​sub>​2</​sub>​ = 0 & 1 files.
   * June 2010: updated and corrected C<​sub>​3</​sub>​H files and documentation according to the catalog entry from March 2009.   * June 2010: updated and corrected C<​sub>​3</​sub>​H files and documentation according to the catalog entry from March 2009.
-  * Jan. 2010: added O<​sub>​2</​sub>,​ X <​sup>​3</​sup>​Σ<​sup>​-</​sup>,​ //v// = 0; CH<​sub>​3</​sub>​CN,​ v = 0; and FSO<​sub>​3</​sub>​. Documentations will follow later.+  * Jan. 2010: added O<​sub>​2</​sub>,​ X <​sup>​3</​sup>​Σ<​sup>​</​sup>,​ //v// = 0; CH<​sub>​3</​sub>​CN, ​//v// = 0; and FSO<​sub>​3</​sub>​. Documentations will follow later.
   * Oct. 2008: added NF<​sub>​2</​sub>​ files with some documentation.   * Oct. 2008: added NF<​sub>​2</​sub>​ files with some documentation.
-  * Aug. 2008: updated files are available for CH<​sub>​3</​sub>​CCH,​ v = 0, in a separate folder. The remaining files will be updated in the near future.+  * Aug. 2008: updated files are available for CH<​sub>​3</​sub>​CCH, ​//v// = 0, in a separate folder. The remaining files will be updated in the near future.
   * May 2007: new source codes are available. They have been tested to some extent.   * May 2007: new source codes are available. They have been tested to some extent.
   * Feb. 2007: added SiS.   * Feb. 2007: added SiS.
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   * Feb. 2001: some modifications to the documentation for SPFIT/SPCAT including recent alterations made by HMP to the JPL version; includes corrections in the explanation of the coding of the quantum numbers   * Feb. 2001: some modifications to the documentation for SPFIT/SPCAT including recent alterations made by HMP to the JPL version; includes corrections in the explanation of the coding of the quantum numbers
   * Jan. 2001: added FClO<​sub>​3</​sub>​ example   * Jan. 2001: added FClO<​sub>​3</​sub>​ example
-  * June Aug. 2000: added some examples +  * June − Aug. 2000: added some examples 
-  * June 2000: some basic information concerning the examples is given on the <​strong>​examples</​strong> ​page+  * June 2000: some basic information concerning the examples is given on the **examples** page
 ===== Cologne Spectroscopy Data ===== ===== Cologne Spectroscopy Data =====
  
 +  * Dec. 2019: Added aminomethylium files.
 +  * Nov. 2019: Added <​sup>​13</​sup>​CH<​sub>​3</​sub>​SH files.
 +  * Aug. 2019: Added CH<​sub>​3</​sub>​SH files.
 +  * June 2019: Added CH<​sub>​3</​sub><​sup>​34</​sup>​SH files.
 +  * May 2019: Added acetic acid files.
 +  * Mar. 2019: Added 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.
 +  * Aug. 2018: Added 3-methylbutyronitrile files.
 +  * Feb. 2018: Added CHD<​sub>​2</​sub><​sup>​+</​sup>​ files.
 +  * Jan. 2018: Added extended HD<​sub>​2</​sub><​sup>​+</​sup>​ files (plus one line, basis of the new entry) as well as alternative fits. Added also propanal files.
   * Sep. 2017: Added 2-Cyano-//​anti//​-butane files.   * Sep. 2017: Added 2-Cyano-//​anti//​-butane files.
   * Mar. 2017: The new H<​sub>​2</​sub>​D<​sup>​+</​sup>​ and HD<​sub>​2</​sub><​sup>​+</​sup>​ files are available.   * Mar. 2017: The new H<​sub>​2</​sub>​D<​sup>​+</​sup>​ and HD<​sub>​2</​sub><​sup>​+</​sup>​ files are available.
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   * June 2010: updated CCH files.   * June 2010: updated CCH files.
   * Feb. 2010: added O<​sub>​2</​sub>,​ a <​sup>​1</​sup>​Δ.   * Feb. 2010: added O<​sub>​2</​sub>,​ a <​sup>​1</​sup>​Δ.
-  * Jan. 2010: added O<​sub>​2</​sub>,​ X <​sup>​3</​sup>​Σ<​sup>​-</​sup>,​ //v// = 0; O<​sup>​18</​sup>​O;​ <​sup>​18</​sup>​O<​sub>​2</​sub>​.+  * Jan. 2010: added O<​sub>​2</​sub>,​ X <​sup>​3</​sup>​Σ<​sup>​</​sup>,​ //v// = 0; O<​sup>​18</​sup>​O;​ <​sup>​18</​sup>​O<​sub>​2</​sub>​.
   * Dec. 2009: added data for ground states of methyl cyanide isotopologs.   * Dec. 2009: added data for ground states of methyl cyanide isotopologs.
   * Aug. 2009: added diethyl ether.   * Aug. 2009: added diethyl ether.
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   * Mar. 2004: linked HNC   * Mar. 2004: linked HNC
   * June 2003: added HCS<​sup>​+</​sup>​ isotopomers   * June 2003: added HCS<​sup>​+</​sup>​ isotopomers
-  ​* Apr. 2003: OH<​sup>​+</​sup>;​ HC<​sub>​13</​sub>​N;​ t-HC<​sub>​3</​sub>​O;​ ScCl; Sc<​sup>​37</​sup>​Cl +  * Mar. 2003: NH<​sub>​2</​sub>​OH 
-  ​* Mar. 2003: NH<​sub>​2</​sub>​OH; H<​sub>​2</​sub>​CO;​ NCS; ScF +  * Feb. 2003: H<​sup>​13</​sup>​CC<​sup>​13</​sup>​CN;​ C<​sub>​3</​sub>,​ v<​sub>​2</​sub>;​ HCN, //v// = 0; HCN, //​v//<​sub>​2</​sub>​ = 1
-  * Feb. 2003: H<​sup>​13</​sup>​CC<​sup>​13</​sup>​CN;​ C<​sub>​3</​sub>,​ v<​sub>​2</​sub>​; NaF, //v// = 0, 1; KF, //v// = 0, 1; HCN, //v// = 0; HCN, //​v//<​sub>​2</​sub>​ = 1+
   * Jan. 2003: C<​sup>​17</​sup>​O;​ <​sup>​13</​sup>​C<​sup>​17</​sup>​O;​ CH<​sub>​3</​sub>​CCH,​ //v// = 0; CH<​sub>​3</​sub>​CCH,​ //​v//<​sub>​10</​sub>​ = 1; butenyne (C<​sub>​4</​sub>​H<​sub>​4</​sub>​);​ HCC<​sup>​13</​sup>​C<​sup>​15</​sup>​N;​ HC<​sup>​13</​sup>​C<​sup>​13</​sup>​CN   * Jan. 2003: C<​sup>​17</​sup>​O;​ <​sup>​13</​sup>​C<​sup>​17</​sup>​O;​ CH<​sub>​3</​sub>​CCH,​ //v// = 0; CH<​sub>​3</​sub>​CCH,​ //​v//<​sub>​10</​sub>​ = 1; butenyne (C<​sub>​4</​sub>​H<​sub>​4</​sub>​);​ HCC<​sup>​13</​sup>​C<​sup>​15</​sup>​N;​ HC<​sup>​13</​sup>​C<​sup>​13</​sup>​CN
   * Sep. 2002: updated HCN, //v// = 0;   * Sep. 2002: updated HCN, //v// = 0;
   * Nov. 2001: new and updated entries are available, among them NH<​sub>​2</​sub>​ and PH<​sub>​2</​sub>​.   * Nov. 2001: new and updated entries are available, among them NH<​sub>​2</​sub>​ and PH<​sub>​2</​sub>​.
   * July 2000: updated available entries   * July 2000: updated available entries
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