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Journal of Molecular Structure

Volumn 485-486, Issue , 1999, Pages 67-71

An ab initio and density functional theory study of the structure and vibrational frequencies of the CH2FO · and CHF2O · radicals

(1) Dibble, T S a

a STATE UNIVERSITY OF NEW YORK (United States)

Author keywords

Molecular structure; Quantum chemistry; Radicals

Indexed keywords

CARBON; DICHLORODIFLUOROMETHANE; ETHER DERIVATIVE; FLUORINE DERIVATIVE; FREON; OXYGEN;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; CONTROLLED STUDY; THEORY; VIBRATION;

EID: 0033543203 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(99)00086-1 Document Type: Article

Times cited : (3)

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