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Journal of Molecular Structure: THEOCHEM

Volumn 434, Issue 1-3, 1998, Pages 67-73

High level of ab initio and density functional theory computational study of structural and energetic properties of tetrafluorhydrazine rotamers

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio methods; Density functional theory; Tetrafluorohydrazine rotamers

Indexed keywords

EID: 0013523405 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00087-6 Document Type: Article

Times cited : (8)

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