The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

2000 ◽  
Vol 553 (1-3) ◽  
pp. 199-219 ◽  
Author(s):  
S. Bell ◽  
B.R. Drew ◽  
G.A. Guirgis ◽  
J.R. Durig
Keyword(s):  
Infrared Spectrum ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Far Infrared ◽  
Conformational Energy

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

Far-infrared spectrum, barrier to internal rotation, ro structure, and ab initio calculations for acetylacetylene

1990 ◽  
Vol 1 (6) ◽  
pp. 547-559 ◽  
Author(s):  
J. R. Durig ◽  
Jie Lin ◽  
G. A. Guirgist ◽  
Stephen Bell
Keyword(s):  
Infrared Spectrum ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Far Infrared
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