Solvent Effects on the Barrier to C−N Bond Rotation in N,N-Dimethylaminoacrylonitrile: Modeling by Reaction Field Theory and by Monte Carlo Simulations
- 19 December 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (1) , 227-237
- https://doi.org/10.1021/ja9823058
Abstract
No abstract availableKeywords
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