Computational study of the nitrogen-nitro rotational energy barriers in some aliphatic and alicyclic nitramines

1991 ◽  
Vol 95 (20) ◽  
pp. 7702-7709 ◽  
Author(s):  
Dariush Habibollahzadeh ◽  
Jane S. Murray ◽  
Paul C. Redfern ◽  
Peter Politzer
Keyword(s):  
Computational Study ◽  
Rotational Energy ◽  
Energy Barriers

ChemInform Abstract: Computational Study of the N-NO2 Rotational Energy Barriers in Some Aliphatic and Alicyclic Nitramines.

ChemInform ◽  
2010 ◽  
Vol 23 (3) ◽  
pp. no-no
Author(s):  
D. HABIBOLLAHZADEH ◽  
J. S. MURRAY ◽  
P. C. REDFERN ◽  
P. POLITZER
Keyword(s):  
Computational Study ◽  
Rotational Energy ◽  
Energy Barriers

Rotational energy barriers in 1-(3,4,5-trimethoxyphenyl)benz[h]imidazo[1,5-a]quinoline and related compounds

1977 ◽  
Vol 42 (11) ◽  
pp. 2003-2006 ◽  
Author(s):  
James C. Schmidt ◽  
Harvey D. Benson ◽  
Roger S. Macomber ◽  
Bruce Weiner ◽  
Hans Zimmer
Keyword(s):  
Rotational Energy ◽  
Energy Barriers ◽  
Related Compounds

ChemInform Abstract: ROTATIONAL ENERGY BARRIERS IN 1-(3,4,5-TRIMETHOXYPHENYL)BENZ(H)IMIDAZO(1,5-A)QUINOLINE AND RELATED COMPOUNDS

1977 ◽  
Vol 8 (40) ◽  
pp. no-no
Author(s):  
J. C. SCHMIDT ◽  
H. D. BENSON ◽  
R. S. MACOMBER ◽  
B. WEINER ◽  
H. ZIMMER
Keyword(s):  
Rotational Energy ◽  
Energy Barriers ◽  
Related Compounds
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