Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of xenon and krypton solutions and ab initio calculations of ethylisocyanate

Journal of Molecular Structure

Volumn 971, Issue 1-3, 2010, Pages 23-32

  Durig, James R ^a   Zhou, Sarah Xiaohua ^a   Zheng, Chao ^a   Durig, Douglas T ^b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF THE SOUTH   (United States)

Author keywords

Ab initio calculations; Conformational stability; Ethylisocyanate; Infrared and Raman spectra; r0 Structural parameters; Xenon and krypton solutions

Indexed keywords

AB INITIO CALCULATIONS; CONFORMATIONAL STABILITIES; INFRARED AND RAMAN SPECTRA; R0 STRUCTURAL PARAMETERS; STRUCTURAL PARAMETER;

CALCULATIONS; CENTRIFUGATION; CHEMICAL BONDS; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; DISSOLUTION; EXCITED STATES; KRYPTON; MICROWAVES; PERTURBATION TECHNIQUES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; STABILITY; XENON;

INFRARED SPECTROSCOPY;

EID: 77950862421     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.02.066     Document Type: Article

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