Conformational Stability from Rare Gas Solutions,r0Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride

2009 ◽  
Vol 113 (8) ◽  
pp. 1653-1662 ◽  
Author(s):  
Yasser E. Nashed ◽  
Mohammad A. Qtaitat ◽  
Chao Zheng ◽  
Xiaohua Zhou ◽  
Gamil A. Guirgis ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Conformational Stability ◽  
Rare Gas ◽  
Barriers To Internal Rotation ◽  
Rare Gas Solutions

Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of chloroacetyl fluoride

1988 ◽  
Vol 89 (3) ◽  
pp. 1285-1296 ◽  
Author(s):  
J. R. Durig ◽  
Wenyun Zhao ◽  
Durig Lewis ◽  
T. S. Little
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Conformational Stability ◽  
Vibrational Assignment ◽  
Barriers To Internal Rotation

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile

2006 ◽  
Vol 786 (1) ◽  
pp. 9-24 ◽  
Author(s):  
James R. Durig ◽  
Chao Zheng ◽  
Gamil A. Guirgis ◽  
Huimin Zhen ◽  
Andrea S. Drew ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Infrared Spectra ◽  
Conformational Stability ◽  
Vibrational Assignment ◽  
Barriers To Internal Rotation

Raman and infrared spectra, conformational stability, barriers to internal rotation and ab initio calculations of fluorocarbonyl isocyanate

1994 ◽  
Vol 25 (3) ◽  
pp. 221-232 ◽  
Author(s):  
J. R. Durig ◽  
G. A. Guirgis ◽  
K. A. Krutules ◽  
H. Phan ◽  
H. D. Stidham
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Infrared Spectra ◽  
Conformational Stability ◽  
Barriers To Internal Rotation
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