Conformational stabilities of dicyclopropyl ketone determined from variable temperature infrared spectra of xenon solutions and ab initio calculations

Physical Chemistry Chemical Physics

Volumn 6, Issue 9, 2004, Pages 2125-2135

  Wurrey, Charles J ^a   Zheng, Chao ^a   Guirgis, Gamil A ^b   Durig, James R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

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

Author keywords

[No Author keywords available]

Indexed keywords

DICYCLOPROPYL KETONE; KETONE DERIVATIVE; UNCLASSIFIED DRUG; XENON;

AB INITIO CALCULATION; ARTICLE; ATOMIC PARTICLE; CORRELATION ANALYSIS; DENSITY; ENTHALPY; ENVIRONMENTAL TEMPERATURE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; RAMAN SPECTROMETRY; TEMPERATURE MEASUREMENT; THEORETICAL STUDY; VIBRATION;

EID: 2942546653     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b400142g     Document Type: Article

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