Theoretical investigation of thionyl and sulfuryl dihalide structures using density functional theory methods

Journal of Molecular Structure: THEOCHEM

Volumn 389, Issue 1-2, 1997, Pages 75-81

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Density functional theory; Molecular geometry; Sulfuryl dihalide; Thionyl dihalide

Indexed keywords

EID: 0002851829     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04724-0     Document Type: Article

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