Microwave spectrum, ab initio calculations, and structural parameters of bromocyclopentane

Journal of Molecular Structure

Volumn 521, Issue 1-3, 2000, Pages 25-35

  Durig, J R ^a   Zhao, W ^a   Zhu, X ^b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF SOUTH CAROLINA   (United States)

Author keywords

Ab initio calculations; Bromocyclopentane; Microwave spectrum; Structural parameters

Indexed keywords

BROMINE DERIVATIVE; CYCLOPENTANE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; MICROWAVE RADIATION; STRUCTURE ANALYSIS;

EID: 0034724239     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00423-8     Document Type: Article

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