Part of the Chemistry Commons
A Comparison Of Density Functional Methods For The Estimation Of Proton Chemical Shifts With Chemical Accuracy, Paul R. Rablen, S. A. Pearlman, J. Finkbiner Chemistry & Biochemistry Faculty Works
Solvent Effects On The Barrier To C-N Bond Rotation In N,N-Dimethylaminoacrylonitrile: Modeling By Reaction Field Theory And By Monte Carlo Simulations, Paul R. Rablen, S. A. Pearlman, D. A. Miller Chemistry & Biochemistry Faculty Works
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