Theoretical study of the organosulfur systems CSHn (n=0-4) and CSHn+ (n=0-5) : dissociation energies, ionization energies, and enthalpies of formation

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Published in:The Journal of chemical physics 1992-11, Vol.97 (9), p.6766-6773
Main Authors: CURTISS, L. A, NOBES, R. H, POPLE, J. A, RADOM, L
Format: Article
Language:English
Subjects:
Atomic and molecular physics
Electron correlation calculations for atoms and molecules
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
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container_end_page 6773
container_issue 9
container_start_page 6766
container_title The Journal of chemical physics
container_volume 97
creator CURTISS, L. A
NOBES, R. H
POPLE, J. A
RADOM, L
description
doi_str_mv 10.1063/1.463654
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ispartof The Journal of chemical physics, 1992-11, Vol.97 (9), p.6766-6773
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source American Institute of Physics (AIP) Publications
subjects Atomic and molecular physics
Electron correlation calculations for atoms and molecules
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
title Theoretical study of the organosulfur systems CSHn (n=0-4) and CSHn+ (n=0-5) : dissociation energies, ionization energies, and enthalpies of formation
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