SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 579, Issue 1-3, 2002, Pages 155-167

The C2F2O potential energy surface: A computational study

Author keywords

Ab initio; Difluoroketene; Difluorooxiranylidene; Difluorooxirene; Fluorofluorocarbonylcarbene; Fluorofluoroxyethenylidene; Fluorofluoroxyethyne

Indexed keywords

CARBENAOXIRANE; CARBENE; CARBON; CARBON MONOXIDE; DIFLUOROKETENE; DIFLUOROOXIRANYLIDENE; DIFLUOROOXIRENE; FLUORIDE; FLUOROFLUOROCARBONYLCARBENE; FLUOROFLUOROXYETHENYLIDENE; FLUOROFLUOROXYETHYNE; FLUOROFLUOROXYVINYLIDENE; KETENE DERIVATIVE; METHANOYLCARBENE; OXACYCLOPROPANE; OXIDE; OXIRANYLIDENE; OXIRENE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; ENERGY; ISOMERISM;

EID: 0036498501 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00732-1 Document Type: Article

Times cited : (8)

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