Far-Infrared Spectrum, ab Initio Calculations, Conformational Energy Differences, Barriers to Internal Rotation, andr0Structure of Propanal†

1997 ◽  
Vol 101 (49) ◽  
pp. 9240-9252 ◽  
Author(s):  
J. R. Durig ◽  
Gamil A. Guirgis ◽  
Stephen Bell ◽  
W. E. Brewer
Keyword(s):  
Infrared Spectrum ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Far Infrared ◽  
Conformational Energy ◽  
Barriers To Internal Rotation

Infrared spectrum, ab initio calculations, barriers to internal rotation and structural parameters for methyl nitrite

1990 ◽  
Vol 94 (10) ◽  
pp. 4029-4039 ◽  
Author(s):  
B. J. Van der Veken ◽  
R. Maas ◽  
G. A. Guirgis ◽  
H. D. Stidham ◽  
T. G. Sheehan ◽  
...  
Keyword(s):  
Infrared Spectrum ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Structural Parameters ◽  
Methyl Nitrite ◽  
Barriers To Internal Rotation

Far infrared spectrum, barrier to internal rotation, and ab initio calculations for 3,3,3-trifluoropropene

2000 ◽  
Vol 23 (2) ◽  
pp. 137-150 ◽  
Author(s):  
Gamil A Guirgis ◽  
Huimin Zhen ◽  
James B Robb ◽  
James R Durig
Keyword(s):  
Infrared Spectrum ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Far Infrared
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