The evaluation of nitrogen containing bond dissociation energies using the ab initio and density functional methods

Journal of Molecular Structure: THEOCHEM

Volumn 366, Issue 1-2, 1996, Pages 103-108

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Ab initio calculation; Bond dissociation energy; Computational study; Density functional theory; Nitrogen

Indexed keywords

EID: 0000534991     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(96)04505-8     Document Type: Article

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