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Solvent Effects on the Barrier to C−N Bond Rotation in N , N -Dimethylaminoacrylonitrile: Modeling by Reaction Field Theory and by Monte Carlo Simulations
Rablen, Paul R., Pearlman, Shoshannah A., Miller, Deborah A.Volume:
121
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja9823058
Date:
January, 1999
File:
PDF, 114 KB
english, 1999