Conformational stability from variable-temperature infrared spectra of krypton solutions, ab initio calculations, and ro structural parameters of chlorocyclopentane

Structural Chemistry

Volumn 14, Issue 6, 2003, Pages 617-635

  Badawi, Hassan M ^a   Herrebout, Wouter A ^b   Zheng, Chao ^c   Mohamed, Tarek A ^d   Van Der Veken, B J ^b   Durig, James R ^c,e  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

^b UNIVERSITY OF ANTWERP   (Belgium)

^c UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^d Assiut Branch   (Egypt)

^e UNITED ARAB EMIRATES UNIVERSITY   (United Arab Emirates)

Author keywords

Ab initio calculations; Chlorocyclopentane; Conformational stability; FT IR spectra; Structural parameters

Indexed keywords

CARBON; CHLORINE; CHLOROCYCLOPENTANE; HYDROGEN; KRYPTON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CALCULATION; CONFORMATION; DENSITY FUNCTIONAL THEORY; ELECTRON; ENTHALPY; ENVIRONMENTAL TEMPERATURE; EXPERIMENT; GEOMETRY; INFRARED RADIATION; MICROWAVE RADIATION; MOLECULE; QUANTITATIVE ANALYSIS; ROTATION; SPECTROSCOPY; STRUCTURE ANALYSIS; TEMPERATURE;

EID: 3442885760     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000007573.21013.e6     Document Type: Article

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