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Journal of Molecular Structure: THEOCHEM

Volumn 400, Issue 1-3, 1997, Pages 93-117

The CO molecule: The role of basis set and correlation treatment in the calculation of molecular properties

(2) Peterson, Kirk A a,b Dunning Jr , Thom H b

a WASHINGTON STATE UNIVERSITY (United States)

b PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

Author keywords

Ab initio; Carbon monoxide; Electric moments; Electronic structure; Polarizabilities; Spectroscopic constants

Indexed keywords

EID: 0001893938 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/s0166-1280(97)90271-2 Document Type: Article

Times cited : (136)

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