A Combined ab Initio MO−MM Study on Isotacticity Control in Propylene Polymerization with Silylene-Bridged Group 4 Metallocenes.C2Symmetrical and Asymmetrical Catalysts

1996 ◽  
Vol 15 (2) ◽  
pp. 766-777 ◽  
Author(s):  
Tohru Yoshida ◽  
Nobuaki Koga ◽  
Keiji Morokuma
Keyword(s):  
Ab Initio ◽  
Propylene Polymerization ◽  
Group 4 ◽  
Ab Initio Mo

An ab initio MO study of conformation structure of nicotinamide and its derivatives

1983 ◽  
Vol 48 (7) ◽  
pp. 1842-1853 ◽  
Author(s):  
Stanislav Böhm ◽  
Josef Kuthan
Keyword(s):  
Ab Initio ◽  
Wave Functions ◽  
Semiempirical Calculations ◽  
Rigid Rotor ◽  
Qualitative Similarity ◽  
Ab Initio Mo ◽  
Experimental Findings

Conformation of nicotinamide (I), 3-carbamoylpyridinium (IIa), 1-methyl-3-carbamoylpyridinium (IIb), and 1-methyl-1,4-dihydronicotinamide (IIIa) has been studied in the rigid rotor approximation on the basis of non-empirical STO-3G wave functions. The rotation barriers decrease in the order: IIIa > I ~ IIb > IIa. When confronted with semiempirical calculations, the conformation curves of molecular energy show a better qualitative similarity to the EHT than to NDDO and particularly to CNDO/2 curves. Relation of the calculated characteristics to experimental findings is discussed.

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.

Stereoselective and regioselective propylene polymerization with group 4 bisphenolate ether complexes

2012 ◽  
Vol 50 (13) ◽  
pp. 2604-2611 ◽  
Author(s):  
Sören Randoll ◽  
Elizabeth T. Kiesewetter ◽  
Robert M. Waymouth
Keyword(s):  
Propylene Polymerization ◽  
Group 4
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