Conformational stability of chlorocyclohexane from temperature-dependent FT-IR spectra of xenon solutions, r 0 structural parameters, and vibrational assignment

Structural Chemistry

Volumn 19, Issue 4, 2008, Pages 579-594

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

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b School of Business   (United States)

Author keywords

Ab initio calculations; Chlorocyclohexane; Conformational stability; r0 parameters; Xenon solutions

Indexed keywords

EID: 49249121066     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-008-9328-5     Document Type: Article

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