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archive [2019/03/06 12:43] – [Less Recent Catalog Entries] mueller | archive [2020/08/24 14:21] – [Cologne Spectroscopy Data] mueller | ||
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===== Less Recent Catalog Entries ===== | ===== Less Recent Catalog Entries ===== | ||
+ | * Dec. 2019: Aminomethylium; | ||
+ | * Nov. 2019: Si< | ||
+ | * Oct. 2019: PO, //v// = 0; PO, //v// = 1, 2; PO, //v// = 3 − 5; MgC< | ||
+ | * Sep. 2019: // | ||
+ | * July 2019: AlCl, //v// = 0 − 10; Al< | ||
+ | * June 2019: HCCO; DCCO; NaCl, //v// = 0 − 15; Na< | ||
+ | * May 2019: K< | ||
+ | * Apr. 2019: // | ||
+ | * Mar. 2019: H< | ||
+ | * 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; < | ||
+ | * Jan. 2019: AlF, //v// = 0 − 5; < | ||
+ | * Dec. 2018: HFS data for H< | ||
+ | * Nov. 2018: // | ||
+ | * Oct./Nov. 2018: Several outdated links were corrected. | ||
+ | * Oct. 2018: // | ||
+ | * Sep. 2018: Corrected // | ||
+ | * Aug. 2018: 3-methylanti- and -gauchebutyronitrile; | ||
+ | * July 2018: // | ||
* June 2018: corrected files with HFS for isotopic CH< | * June 2018: corrected files with HFS for isotopic CH< | ||
* May 2018: C< | * May 2018: C< | ||
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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// & | + | * June 2005: New conversion option //I// → //Sμ//< |
* 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< | + | * July 2003: Removed bug that caused wrong //A// values if frequencies were requested in units of cm< |
* 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< | ||
+ | * Sep. 2019: updated HNCO entry. | ||
+ | * July 2019: added CaNC and urea with documentations; | ||
+ | * June 2019: updated methylamine and acetic acid documentations. | ||
+ | * Apr. 2019: added HeH< | ||
+ | * Mar. 2019: added HONO with documentation, | ||
+ | * Jan. 2019: updated entries for H< | ||
+ | * Oct. 2018: updated SiO documentation. | ||
+ | * Aug. 2018: added documentation for CH< | ||
+ | * July 2018: added CNCN and potential identification of C< | ||
* May 2018: addened NCO with documentation; | * May 2018: addened NCO with documentation; | ||
* Mar. 2018: added HCS and HSC with documentations; | * Mar. 2018: added HCS and HSC with documentations; | ||
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* Oct. 2010: added H< | * Oct. 2010: added H< | ||
* Aug. 2010: added documentations for C< | * Aug. 2010: added documentations for C< | ||
- | * July 2010: added OH< | + | * July 2010: added OH< |
* 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< | + | * Oct. 2008: added C< |
* June 2008: added tentative detection of PH< | * June 2008: added tentative detection of PH< | ||
- | * Apr. 2008: added C< | + | * Apr. 2008: added C< |
* Mar. 2008: added HC(O)CN; added HOCO< | * Mar. 2008: added HC(O)CN; added HOCO< | ||
- | * Jan. 2008: added extragalactic H< | + | * Jan. 2008: added extragalactic H< |
* Aug. 2007: added C< | * Aug. 2007: added C< | ||
- | * July 2007: added C< | + | * July 2007: added C< |
- | * May 2007: added C< | + | * May 2007: added C< |
* Apr. 2007: added documentation to H< | * Apr. 2007: added documentation to H< | ||
* Mar. 2007: added documentations to HCl, HF, NH, NH< | * Mar. 2007: added documentations to HCl, HF, NH, NH< | ||
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* Oct. 2003: updated glycine comment and added comments to HC< | * Oct. 2003: updated glycine comment and added comments to HC< | ||
* 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, | + | * Jan. 2001: A new section has been added to the Cologne Database for Molecular Spectroscopy which lists the known molecules in space. Currently, |
===== Fitting Spectra ===== | ===== Fitting Spectra ===== | ||
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* Aug. 2010: updated HNC, // | * Aug. 2010: updated HNC, // | ||
* June 2010: updated and corrected C< | * June 2010: updated and corrected C< | ||
- | * Jan. 2010: added O< | + | * Jan. 2010: added O< |
* Oct. 2008: added NF< | * Oct. 2008: added NF< | ||
- | * Aug. 2008: updated files are available for CH< | + | * Aug. 2008: updated files are available for CH< |
* 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< | * Jan. 2001: added FClO< | ||
- | * June - Aug. 2000: added some examples | + | * June − Aug. 2000: added some examples |
- | * June 2000: some basic information concerning the examples is given on the < | + | * 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 < | ||
+ | * Aug. 2019: Added CH< | ||
+ | * June 2019: Added CH< | ||
+ | * May 2019: Added acetic acid files. | ||
+ | * Mar. 2019: Added cyanamide and vinyl mercaptan files as well as those of the // | ||
+ | * Jan. 2019: Added CH< | ||
+ | * Aug. 2018: Added 3-methylbutyronitrile files. | ||
+ | * Feb. 2018: Added CHD< | ||
+ | * Jan. 2018: Added extended HD< | ||
* Sep. 2017: Added 2-Cyano-// | * Sep. 2017: Added 2-Cyano-// | ||
* Mar. 2017: The new H< | * Mar. 2017: The new H< | ||
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* June 2010: updated CCH files. | * June 2010: updated CCH files. | ||
* Feb. 2010: added O< | * Feb. 2010: added O< | ||
- | * Jan. 2010: added O< | + | * Jan. 2010: added O< |
* 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< | * June 2003: added HCS< | ||
- | | + | * Mar. 2003: NH< |
- | | + | * Feb. 2003: H< |
- | * Feb. 2003: H< | + | |
* Jan. 2003: C< | * Jan. 2003: C< | ||
* Sep. 2002: updated HCN, //v// = 0; | * Sep. 2002: updated HCN, //v// = 0; | ||
* Nov. 2001: new and updated entries are available, among them NH< | * Nov. 2001: new and updated entries are available, among them NH< | ||
* July 2000: updated available entries | * July 2000: updated available entries |