Theoretical study of the C3S molecule

For the most stable linear isomer of C3S in its X-1 Sigma(+) state a six- dimensional potential energy surface ( PES) has been calculated ab initio by coupled cluster - connected triples ( CCSD( T)) method. The analytic form of the PES has been transformed in a quartic force field in dimensionless n...

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Bibliographic Details

Published in:	Theoretical chemistry accounts Vol. 114; no. 4-5; pp. 341 - 349
Main Authors:	Zaidi, A., Lahmar, S., Ben Lakhdar, Z., Rosmus, P., Hochlaf, M.
Format:	Journal Article
Language:	English
Published:	Springer Verlag 01-10-2005
Subjects:	Analytical chemistry Chemical Sciences
Online Access:	Get full text
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