Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile

Journal of Molecular Structure

Volumn 563-564, Issue , 2001, Pages 551-554

  Guirgis, G A ^a   Shen, S ^a   Drew, B R ^a   Durig, J R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

3 Methyl 3 butene nitrile; Conformational stability; Infrared and Raman spectra; trans 3 pentenenitrile

Indexed keywords

3 METHYL 3 BUTENE NITRILE; 3 PENTENENITRILE; NITRILE; UNCLASSIFIED DRUG; XENON;

ANALYTIC METHOD; AQUEOUS SOLUTION; CALCULATION; CHEMICAL STRUCTURE; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; ENTHALPY; INFRARED SPECTROSCOPY; MOLECULAR STABILITY; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

STAPHYLOCOCCUS PHAGE 187;

EID: 0035962521     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00910-8     Document Type: Conference Paper

References (10)