Conformational stability, r0 structural parameters, barriers to internal rotation and vibrational assignment of cyclobutylamine

Journal of Molecular Structure

Volumn 918, Issue 1-3, 2009, Pages 64-76

  Durig, James R ^a   Ganguly, Arindam ^a   El Defrawy, Ahmed M ^a   Guirgis, Gamil A ^b   Gounev, Todor K ^a   Herrebout, W A ^c   van der Veken, B J ^c  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

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

^c UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

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

Indexed keywords

CONFORMATIONS; INERT GASES; KRYPTON; XENON;

AB INITIO CALCULATIONS; CONFORMATIONAL STABILITY; CYCLOBUTYLAMINE; R0 PARAMETERS; XENON SOLUTIONS;

INFRARED SPECTROSCOPY;

EID: 58249136410     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.07.013     Document Type: Article

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