The density functional theory investigation of the equilibrium structures of OOF, FOOF, OOF2, and FOOOF

Journal of Molecular Structure: THEOCHEM

Volumn 366, Issue 1-2, 1996, Pages 97-101

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Density functional theory; Equilibrium structure; Oxygen fluorine molecule

Indexed keywords

EID: 0001940594     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(96)04524-1     Document Type: Article

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