Application of empirical potential energy calculations to organic chemistry. Part 22. Restricted internal rotation in substituted 1,1′-bipiperidines, 1-cyclohexylpiperidines, and related molecules due to 1,5-interactions across the pivot bond

1984 ◽  
pp. 995-999 ◽  
Author(s):  
Carlos Jaime ◽  
Eiji Ōsawa
Keyword(s):  
Organic Chemistry ◽  
Potential Energy ◽  
Internal Rotation ◽  
Energy Calculations ◽  
Empirical Potential ◽  
Potential Energy Calculations

Potential energy calculations for the double internal rotation in acetone and dimethylamine

1983 ◽  
Vol 64 (2) ◽  
pp. 97-105 ◽  
Author(s):  
Yves G. Smeyers ◽  
Antonio Huertas-Cabrera ◽  
Sandor Suhai
Keyword(s):  
Potential Energy ◽  
Internal Rotation ◽  
Energy Calculations ◽  
Potential Energy Calculations

scholarly journals Structure of guanosine-3?,5?-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building

Biopolymers ◽  
1973 ◽  
Vol 12 (12) ◽  
pp. 2731-2750 ◽  
Author(s):  
S. D. Stellman ◽  
B. Hingerty ◽  
S. B. Broyde ◽  
E. Subramanian ◽  
T. Sato ◽  
...  
Keyword(s):  
Potential Energy ◽  
Model Building ◽  
Energy Calculations ◽  
Empirical Potential ◽  
Potential Energy Calculations ◽  
Cytidine Monophosphate ◽  
Semi Empirical
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