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http://hub.abes.fr/acs/periodical/joceah/1983/volume_48/issue_24/101021jo00172a014/m/print
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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
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