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International Journal of Quantum Chemistry

Volumn 73, Issue 3, 1999, Pages 299-306

High level of Ab initio and density functional theory evaluation of the C - O bond dissociation energies in the dimethyl ether anion

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Bond dissociation energies; Complete basic set; DFT; Dimethyl ether anion

Indexed keywords

EID: 0001072254 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1097-461X(1999)73:3<299::AID-QUA4>3.0.CO;2-K Document Type: Article

Times cited : (5)

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