Infrared study of internal-rotational barriers in solid .pi. complexes of methylbenzenes. I. Hexamethylbenzene-tetracyanoethylene

1968 ◽  
Vol 72 (12) ◽  
pp. 3970-3974 ◽  
Author(s):  
Bennie Ware ◽  
Ken Williamson ◽  
J. Paul Devlin
Keyword(s):  
Infrared Study ◽  
Rotational Barriers ◽  
Pi Complexes ◽  
Internal Rotational Barriers

scholarly journals Structural Parameters and Internal Rotational Barriers of tert-Butylammonium Ion: AM1 and ab initio Calculations

1992 ◽  
Vol 47 (12) ◽  
pp. 1255-1256
Author(s):  
Hiroyuki Ishida ◽  
Yoshihiro Kubozono ◽  
Setsuo Kashino ◽  
Ryuichi Ikeda
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Internal Rotation ◽  
Barrier Height ◽  
Structural Parameters ◽  
Mo Calculations ◽  
Ab Initio Mo Calculations ◽  
Rotational Barriers ◽  
Ab Initio Mo ◽  
Internal Rotational Barriers

Semiempirical and ab initio MO calculations were performed to estimate the structural parameters of tert-butylammonium ion and its potential energies for the internal rotation of the CH3 and NH3+ groups. The barrier height for the rotation of NH3+ was found to be lower than for that of CH3 , corresponding to the C - N bond being longer than the C - C bond.

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