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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Bibliographic Details
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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ISSN:0021-9606
1089-7690
DOI:10.1063/1.463654