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Computational and Theoretical Chemistry

Volumn 965, Issue 1, 2011, Pages 236-239

An augmented Gaussian basis set for calculations of molecular polarizabilities on platinum compounds

(4) de Berredo R C a Jorge, F E a Jorge, Sara S a Centoducatte, R a

a FEDERAL UNIVERSITY OF ESPÍRITO SANTO (Brazil)

Author keywords

ADZP basis set; DFT calculations; Electric properties; Pt element

Indexed keywords

EID: 84555189498 PISSN: 2210271X EISSN: None Source Type: Journal
DOI: 10.1016/j.comptc.2011.02.007 Document Type: Article

Times cited : (20)

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