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wiki:new [2019/01/23 21:54] – [Recent Catalog Entries] adminwiki:new [Unknown date] (current) – removed - external edit (Unknown date) 127.0.0.1
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-====== What's new? ====== 
- 
-The database is described in 
- 
-  H. S. P. Müller, F. Schlöder, J. Stutzki, and G. Winnewisser, 
-  J. Mol. Struct. 742, 215–227 (2005) 
- 
-and in 
- 
-  H. S. P. Müller, S. Thorwirth, D. A. Roth, and G. Winnewisser, 
-  Astronomy and Astrophysics 370, L49–L52 (2001). 
- 
-Please acknowledge use of the CDMS by citing these article. You are very welcome to state the web address also. We recommend to cite the original sources of the data too, which are given in the documentations, at least as far as this is feasible. 
- 
-===== Recent Catalog Entries ===== 
- 
-  * 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-  * Oct./Nov. 2018: Several outdated links were corrected.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; &quot;&le;&quot; now reads &quot;&ge;&quot; and &quot;&gt;&quot; now reads &quot;&lt;&quot;. 
-  * 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. 
-  * May 2018: C<sub>2</sub>H<sub>5</sub>NC. 
-  * Apr. 2018: //g-i//-C<sub>3</sub>H<sub>7</sub>OH; //a-i//-C<sub>3</sub>H<sub>7</sub>OH; AlC<sub>2</sub>; //trans//-HC(S)SH; //cis//-HC(S)SH. 
-  * Mar. 2018: H<sub>2</sub>C<sub>4</sub>S; H<sub>2</sub>C<sub>5</sub>S; DCCCHO; HCCCDO; HCC<sup>13</sup>CHO; HC<sup>13</sup>CCHO; H<sup>13</sup>CCCHO; corrected tags of pentadiynal and heptatriynal; corrected files without HFS for isotopic CH<sub>3</sub>CN in //v//<sub>8</sub> = 1. 
-  * Feb. 2018: DS<sub>2</sub>; pentadiynal; heptatriynal; propynethial; pentadiynethial; NS<sup>+</sup>; HC<sub>4</sub>S; HC<sub>5</sub>S; HC<sub>7</sub>S; CHD<sub>2</sub><sup>+</sup>. 
-  * Jan. 2018: HD<sub>2</sub><sup>+</sup>; HDNCN; HCCS; HC<sub>3</sub>S; H<sub>2</sub>C<sub>4</sub>O; //s//-propanal, //v// = 0; //s//-propanal, //v//<sub>24</sub> = 1; //s//-propanal, //v//<sub>23</sub> = 1; //g//-propanal, //v// = 0; C<sub>6</sub>S; C<sub>9</sub>S; created hyperfine predictions for benzonitrile; the CH<sub>3</sub>CN files with HFS have been corrected as well. 
- 
-===== General Section ===== 
- 
-  * Nov. 2009: added note in the link which explains the aggregate spin number. 
- 
-===== 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. 2018: A bug in the calculation of A values was fixed. This affected transitions with gup larger than 999. 
-  * Dec. 2015: new molecule group: cyclic species. 
- 
-===== Partition Functions ===== 
- 
-  * Apr. 2010: started to add values at 2.725 and 5 K for some species. The log values are also displayed in the partition function table. 
- 
-===== Molecules in Space ===== 
- 
-  * 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. 
-  * Mar. 2018: added HCS and HSC with documentations; updated H<sub>2</sub>CO documentation. 
-  * Feb. 2018: added thionitrosylium with documentation. 
-  * Jan. 2018: added benzonitrile with documentation; added HC<sub>5</sub>N documentation; updated HC<sub>7</sub>N documentation. 
-===== Fitting Spectra ===== 
- 
-  * June 2017: added NO files with FTIR data. 
-  * Apr. 2016: added ethanethiol files. 
-  * Jan. 2016: updated OH<sup>+</sup>. 
- 
-===== Cologne Spectroscopy Data ===== 
- 
-  * 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-<em>anti</em>-butane files. 
-  * Mar. 2017: The new H<sub>2</sub>D<sup>+</sup> and HD<sub>2</sub><sup>+</sup> files are available. 
-  * Feb. 2017: added H<sub>2</sub>C<sup>17</sup>O; updated H<sub>2</sub>C<sup>18</sup>O and H<sub>2</sub>CO. 
  
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