Abstract
Preface. Continuum Solvation Models C.J. Cramer, D.G. Truhlar. Theoretical Basis for the Treatment of Solvent Effects in the Context of Density Functional Theory R. Contreras, et al. Monte Carlo Simulations of Chemical Reactions in Solution A. Gonzalez-Lafont, et al. Computer Simulation for Chemical Systems: From Vacuum to Solution G. Corongiu, et al. Crossing the Transition State in Solution J.T. Hynes. Valence Bond Multistate Approach to Chemical Reactions in Solution R. Bianco, J.T. Hynes. Quantum Theory of Solvent Effects and Chemical Reactions O. Tapia, et al. Index.
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