Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 56, Issue 11, 2000, Pages 2091-2106

  Durig, J R ^a   Drew, B R ^a   Reese, C E ^b   Brletic, P A ^b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b WASHINGTON AND JEFFERSON COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; CONFORMATIONS; DISSOLUTION; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; RAMAN SPECTROSCOPY; THERMAL EFFECTS; XENON;

CHLOROPROPENOYL CHLORIDE;

CHLORINE COMPOUNDS;

3 CHLOROPROPENOYL CHLORIDE; 3-CHLOROPROPENOYL CHLORIDE; ACRYLIC ACID DERIVATIVE;

ARTICLE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; TEMPERATURE;

ACRYLATES; MOLECULAR CONFORMATION; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; TEMPERATURE;

EID: 0034287475     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(00)00259-6     Document Type: Article

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