A G2 ab initio study of C2H5S isomers: Structures, energetics, and unimolecular reaction pathways-Reference-Cited by-同舟云学术

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A G2 ab initio study of C2H5S isomers: Structures, energetics, and unimolecular reaction pathways

Published:1997-06 Issue:1-3 Volume:397 Page:87-101
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Chiu S.-W.,Cheung Yu-San,Ma Ngai Ling,Li Wai-Kee,Ng C.Y.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference59 articles.

1. Atmospheric photooxidation of methyl sulfide

2. Kinetics and mechanisms of the reactions of methylthiyl with oxygen and nitrogen dioxide at 298 K

3. Kinetics of the reaction of the methylthio radical with ozone at 298 K

4. Sppl. S: The Chemistry of Sulfur-Containing Functional Groups;Gonzalo,1993

5. Combustion Chemistry,1984

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1. Decomposition of P4O10 in DMSO;Chemical Communications;2018

2. A theoretical study of the thermodynamics and kinetics of small organosulfur compounds;Theoretical Chemistry Accounts;2009-02-22

3. A Gaussian-3 study of the C3H6S isomers and the dissociation channels of diradical CH2CH2SCH2 and its radical cation CH2CH2SCH2+;Journal of Molecular Structure: THEOCHEM;2003-07

4. Structures and energetics of C3H6S+ isomers: a Gaussian-3 ab initio study;Journal of Molecular Structure: THEOCHEM;2003-01

5. Methyl Radical Addition to CS Double Bonds: Kinetic versus Thermodynamic Preferences;The Journal of Physical Chemistry A;2002-11-20

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