Density functional theory and ab initio study of bond dissociation energy for peroxonitrous acid and peroxyacetyl nitrate

Journal of Molecular Structure: THEOCHEM

Volumn 370, Issue 1, 1996, Pages 65-69

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Ab initio calculation; Bond dissociation; Density functional theory; Peroxonitrous acid; Peroxyacetyl nitrate

Indexed keywords

EID: 0002756680     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)80001-Y     Document Type: Article

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