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- | ====== What's new? ====== | ||
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- | The database is described in | ||
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- | H. S. P. Müller, F. Schlöder, J. Stutzki, and G. Winnewisser, | ||
- | J. Mol. Struct. 742, 215–227 (2005) | ||
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- | and in | ||
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- | H. S. P. Müller, S. Thorwirth, D. A. Roth, and G. Winnewisser, | ||
- | Astronomy and Astrophysics 370, L49–L52 (2001). | ||
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- | 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, | ||
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- | ===== Recent Catalog Entries ===== | ||
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- | * Jan. 2019: AlF, v = 0 – 5; 26AlF, v = 0 – 2; p-c-SiC3; HSCO+; DSCO+. | ||
- | * Dec. 2018: HFS data for H2CO were extended to include R-branch transitions with J up to 5 and Ka = 1. | ||
- | * Nov. 2018: E-HNCHCN; Z-HNCHCN; cyanooxirane; | ||
- | * Oct./Nov. 2018: Several outdated links were corrected. | ||
- | * Oct. 2018: c-C6H5CCH; H2NNC. | ||
- | * Sep. 2018: Corrected Ka designation of E levels of methanol; " | ||
- | * Aug. 2018: 3-methylanti- and -gauchebutyronitrile; | ||
- | * July 2018: i-C3H713CN; (CH3)213CHCN; | ||
- | * June 2018: corrected files with HFS for isotopic CH3CN in v8 = 1. | ||
- | * May 2018: C2H5NC. | ||
- | * Apr. 2018: g-i-C3H7OH; a-i-C3H7OH; AlC2; trans-HC(S)SH; | ||
- | * Mar. 2018: H2C4S; H2C5S; DCCCHO; HCCCDO; HCC13CHO; HC13CCHO; H13CCCHO; corrected tags of pentadiynal and heptatriynal; | ||
- | * Feb. 2018: DS2; pentadiynal; | ||
- | * Jan. 2018: HD2+; HDNCN; HCCS; HC3S; H2C4O; s-propanal, v = 0; s-propanal, v24 = 1; s-propanal, v23 = 1; g-propanal, v = 0; C6S; C9S; created hyperfine predictions for benzonitrile; | ||
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- | ===== General Section ===== | ||
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- | * Nov. 2009: added note in the link which explains the aggregate spin number. | ||
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- | ===== Catalog Search Form ===== | ||
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- | * 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. | ||
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- | ===== Partition Functions ===== | ||
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- | * 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. | ||
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- | ===== Molecules in Space ===== | ||
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- | * 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; | ||
- | * Mar. 2018: added HCS and HSC with documentations; | ||
- | * Feb. 2018: added thionitrosylium with documentation. | ||
- | * Jan. 2018: added benzonitrile with documentation; | ||
- | ===== Fitting Spectra ===== | ||
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- | * June 2017: added NO files with FTIR data. | ||
- | * Apr. 2016: added ethanethiol files. | ||
- | * Jan. 2016: updated OH< | ||
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- | ===== Cologne Spectroscopy Data ===== | ||
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- | * Jan. 2019: Added CH< | ||
- | * Aug. 2018: Added 3-methylbutyronitrile files. | ||
- | * Feb. 2018: Added CHD< | ||
- | * Jan. 2018: Added extended HD< | ||
- | * Sep. 2017: Added 2-Cyano-< | ||
- | * Mar. 2017: The new H< | ||
- | * Feb. 2017: added H< | ||