Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 71, Issue 4, 2008, Pages 1379-1389

  Durig, James R ^a   Ganguly, Arindam ^a   El Defrawy, Ahmed M ^a   Gounev, Todor K ^a   Guirgis, Gamil A ^b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b Department of Teacher Education and Department of Sociology and Anthropology   (United States)

Author keywords

Ab initio calculations; Conformational stability; Cyclobutanol; Infrared spectrum; Xenon solutions

Indexed keywords

CALCULATIONS; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; DISSOLUTION; FORECASTING; POLARIZATION; SPECTRUM ANALYSIS; XENON;

AB INITIO CALCULATIONS; CONFORMATIONAL STABILITY; CYCLOBUTANOL; INFRARED SPECTRUM; XENON SOLUTIONS;

INFRARED SPECTROSCOPY;

BUTANOL; CYCLOBUTANE DERIVATIVE; CYCLOBUTANOL; XENON;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; ELECTRON; GAS; HEAT; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; RAMAN SPECTROMETRY; TEMPERATURE;

BUTANOLS; CHEMISTRY, ANALYTICAL; CYCLOBUTANES; ELECTRONS; GASES; HOT TEMPERATURE; MODELS, CHEMICAL; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; TEMPERATURE; XENON;

EID: 54049105647     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.04.010     Document Type: Article

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