Microwave spectra and structural parameters of equatorial-trans cyclobutanol

Journal of Molecular Structure

Volumn 922, Issue 1-3, 2009, Pages 83-87

  Lin, Wei ^a,b   Ganguly, Arindam ^c   Minei, Andrea J ^b   Lindeke, Glen L ^b   Pringle, Wallace C ^b   Novick, Stewart E ^b   Durig, James R ^c  

^a University of Saint Mary   (United States)

^b WESLEYAN UNIVERSITY   (United States)

^c UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Cyclobutanol; Microwave spectroscopy; r0 structural parameters; rs structural parameters

Indexed keywords

BUTANE; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORMS; ISOTOPES; MICROWAVE SPECTROSCOPY; MOLECULAR SPECTROSCOPY;

AB INITIO CALCULATIONS; AB-INITIO; CENTRIFUGAL DISTORTION CONSTANTS; CYCLOBUTANE; CYCLOBUTANES; CYCLOBUTANOL; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL VALUES; HEAVY ATOM DISTANCES; ISOTOPIC SPECIES; ISOTOPOMERS; MICROWAVE SPECTRUMS; NATURAL ABUNDANCES; PUCKERING ANGLES; PULSED-JET FOURIER TRANSFORMS; R0 STRUCTURAL PARAMETERS; RS STRUCTURAL PARAMETERS; ROTATIONAL CONSTANTS;

MICROWAVES;

EID: 61849123685     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.01.040     Document Type: Article

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