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Journal of Molecular Structure: THEOCHEM

Volumn 619, Issue 1-3, 2002, Pages 229-239

Theoretical studies of the preferred connectivity in X3NZ (X = H, F; Z = O, S) types of molecules

(4) Burtzoff, Melanie D a Peter, Lyle a Lepse, Paul A a Zhang, Daisy Y a

a SEATTLE PACIFIC UNIVERSITY (United States)

Author keywords

Density functional theory; Nitrosyl trifluoride; Thermodynamic stability; Thiazyl trifluoride

Indexed keywords

FLUORINE DERIVATIVE; HYDROGEN; OXYGEN; SULFUR;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; ISOMER; MOLECULAR DYNAMICS; MOLECULAR STABILITY; THERMOSTABILITY;

EID: 0037049337 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00575-4 Document Type: Article

Times cited : (11)

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