Microwave spectrum, r0 structure, barriers to internal rotation and ab initio calculations of gauche-1,1-difluoropropane

Journal of Molecular Structure

Volumn 742, Issue 1-3, 2005, Pages 191-198

  Durig, James R ^a   Zheng, Chao ^a   Guirgis, Gamil A ^b   Nanaie, Hossein ^c  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

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

^c CLAFLIN UNIVERSITY   (United States)

Author keywords

Barrier to rotation; Gauche 1,1 difluoropropane; Microwave spectrum; Structure

Indexed keywords

ELECTRONS; GROUND STATE; ISOMERIZATION; MICROWAVES; ORGANIC COMPOUNDS; PARAMETER ESTIMATION; PERTURBATION TECHNIQUES; SPECTRUM ANALYSIS;

ISOTOPOMERS; MICROWAVE ROTATION; MICROWAVE SPECTRUM; STRUCTURAL PARAMETERS;

MOLECULAR STRUCTURE;

EID: 18144395450     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.12.057     Document Type: Article

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