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Journal of Molecular Structure: THEOCHEM

Volumn 431, Issue 3, 1998, Pages 255-265

Intermolecular interactions of dichloromethane with Pd(IV) organometallic compounds: Can we use small basis sets in ab initio MP2 and DFT calculations?

(3) Visentin, Thierry a Kochanski, Elise a Dedieu, Alain a

a UNIVERSITÉ DE STRASBOURG (France)

Author keywords

Basis set effect; Intermolceular interaction; MP2 and DFT; Organometallic reactivity; Palladium(IV) compound

Indexed keywords

EID: 0000806253 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00043-8 Document Type: Article

Times cited : (11)

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