Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene

1985 ◽  
Vol 89 (13) ◽  
pp. 2877-2886 ◽  
Author(s):  
J. R. Durig ◽  
Mengzhang Zhen ◽  
H. L. Heusel ◽  
P. J. Joseph ◽  
P. Groner ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Vibrational Spectra ◽  
Conformational Equilibrium ◽  
Normal Coordinate Analysis ◽  
Normal Coordinate

Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene

1993 ◽  
Vol 24 (1) ◽  
pp. 31-41 ◽  
Author(s):  
Goran Baranović ◽  
Mirjana Eckert-Maksić ◽  
Mirta Golić ◽  
James R. Durig
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Vibrational Spectra ◽  
Normal Coordinate Analysis ◽  
Normal Coordinate

Vibrational spectra, conformational equilibrium and ab initio calculations of 1,2-diphenylethane

2004 ◽  
Vol 695-696 ◽  
pp. 77-94 ◽  
Author(s):  
Anne Horn ◽  
Peter Klaeboe ◽  
Bojidar Jordanov ◽  
Claus J. Nielsen ◽  
Valdemaras Aleksa
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Vibrational Spectra ◽  
Conformational Equilibrium
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