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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

✍ Scribed by Rablen, Paul R.; Pearlman, Shoshannah A.; Miller, Deborah A.


Book ID
127372358
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
114 KB
Volume
121
Category
Article
ISSN
0002-7863

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