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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
Authors: Rablen, PR Pearlman, SA Miller, DA
Citation: Pr. Rablen et al., Solvent effects on the barrier to C-N bond rotation in N,N-dimethylaminoacrylonitrile: Modeling by reaction field theory and by Monte Carlo simulations, J AM CHEM S, 121(1), 1999, pp. 227-237
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