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International Journal of Quantum Chemistry

Volumn 66, Issue 6, 1998, Pages 409-414

Complete basis set ab initio and hybrid density functional theory exploration of the potential energy surface in the reaction between an amino radical and nitrogen oxide

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio; Density functionals; Nitrogen oxide; Potential energy

Indexed keywords

EID: 0039932007 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1097-461X(1998)66:6<409::AID-QUA2>3.0.CO;2-Z Document Type: Article

Times cited : (30)

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