Application of empirical potential energy calculations to organic chemistry. Part 19. Conformational preference in 2,4-dimethoxybicyclo[3.3.1]nonan-9-one and related molecules. Analysis of vicinal NMR coupling constants in multiple rotor system by combined molecular mechanics and generalized Karplus equation

1983 ◽  
Vol 48 (24) ◽  
pp. 4514-4519 ◽  
Author(s):  
Carlos Jaime ◽  
Eiji Osawa ◽  
Yoshito Takeuchi ◽  
Pelayo Camps
Keyword(s):  
Organic Chemistry ◽  
Potential Energy ◽  
Molecular Mechanics ◽  
Rotor System ◽  
Coupling Constants ◽  
Conformational Preference ◽  
Karplus Equation ◽  
Energy Calculations ◽  
Empirical Potential ◽  
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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