Heavy atom structure and conformer stabilities of cyclopropyl carbinol from rotational spectroscopy and ab initio calculations

Journal of Molecular Structure

Volumn 740, Issue 1-3, 2005, Pages 133-142

  Newby, Josh J ^a   Peebles, Rebecca A ^a   Peebles, Sean A ^a  

^a EASTERN ILLINOIS UNIVERSITY   (United States)

Author keywords

Ab initio; Cyclopropyl methanol; Intramolecular hydrogen bond; Rotational spectrum

Indexed keywords

CONFORMATIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; FREQUENCIES; ISOMERS; MICROWAVES; ROTATION; SPECTROMETERS; SUBSTITUTION REACTIONS;

ATOM STRUCTURE; CYCLOPROPYL CARBINOL; ROTATIONAL CONSTANTS; ROTATIONAL SPECTROSCOPY;

ALCOHOLS;

EID: 16344386964     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.01.042     Document Type: Article

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