Journal
ASTROPHYSICAL JOURNAL
Volume 796, Issue 1, Pages -Publisher
IOP PUBLISHING LTD
DOI: 10.1088/0004-637X/796/1/50
Keywords
astrochemistry; catalogs; ISM: abundances; ISM: molecules; molecular data
Categories
Funding
- Marie Curie International Research Staff Exchange Scheme Fellowship within the 7th European Community Framework Program [PIRSES-GA-2012-31754]
- COST Action [CM1002 CODECS]
- MINECO, Spain [FIS2011-28738-C02-02]
- University of Bologna (RFO funds)
- Deanship of Scientific Research at King Saud University [RGP-VPP-333]
- MIUR
Ask authors/readers for more resources
Using state-of-the-art computational methodologies, we predict a set of reliable rotational and torsional parameters for ethyl mercaptan and dimethyl sulfide monosubstituted isotopologues. This includes rotational, quartic, and sextic centrifugal-distortion constants, torsional levels, and torsional splittings. The accuracy of the present data was assessed from a comparison to the available experimental data. Generally, our computed parameters should help in the characterization and the identification of these organo-sulfur molecules in laboratory settings and in the interstellar medium.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available