Calculation of bond dissociation energies for oxygen containing molecules by Ab initio and density functional theory methods

International Journal of Quantum Chemistry

Volumn 59, Issue 6, 1996, Pages 495-501

  Jursic, Branko S ^a   Martin, Robin M ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000689948     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)59:6<495::AID-QUA7>3.0.CO;2-T     Document Type: Article

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