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
- 1 December 1983
- journal article
- Published by American Chemical Society (ACS) in The Journal of Organic Chemistry
- Vol. 48 (24) , 4514-4519
- https://doi.org/10.1021/jo00172a014
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