Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane

Journal of Molecular Structure

Volumn 688, Issue 1-3, 2004, Pages 41-58

  Zhu, X ^a   Herrebout, W A ^b   Van Der Veken, B J ^b   Shen, S ^a   Durig, J R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

2 Chlorobutane; Ab initio calculations; Conformational stability; Infrared and Raman spectra; Structural parameters

Indexed keywords

2 CHLOROBUTANE; BUTANE; CARBON; CHLORIDE; CHLOROETHANE; KRYPTON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; DEPOLARIZATION; DISSOLUTION; ELECTRON DIFFRACTION; ENTHALPY; ENVIRONMENTAL TEMPERATURE; GEOMETRY; INFRARED SPECTROSCOPY; ISOMER; LIQUID; MICROWAVE RADIATION; PREDICTION; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0842299484     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.08.018     Document Type: Article

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