The determination of the equilibrium structures of oxygen, ozone, and hydrogen peroxide using the ab initio and density functional theory methods

Journal of Molecular Structure: THEOCHEM

Volumn 389, Issue 3, 1997, Pages 251-256

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Density functional theory; Equilibrium structure; Oxygen hydrogen molecule

Indexed keywords

EID: 0001614415     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04528-9     Document Type: Article

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