Solvent Effects on the Barrier to C−N Bond Rotation inN,N-Dimethylaminoacrylonitrile: Modeling by Reaction Field Theory and by Monte Carlo Simulations
1999 ◽
Vol 121
(1)
◽
pp. 227-237
◽
Keyword(s):
Keyword(s):
2013 ◽
Vol 117
(41)
◽
pp. 12360-12374
◽
Keyword(s):
2019 ◽
Vol 28
(4)
◽
pp. 1800064
◽
Keyword(s):
2022 ◽
Vol 2022
(1)
◽
pp. 013402
Keyword(s):
Keyword(s):