Dynamic solvent effects on activated chemical reactions. I. Classical effects of reaction path curvature
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[1] John E. Adams,et al. Reaction path Hamiltonian for polyatomic molecules , 1980 .
[2] Tsunenobu Yamamoto,et al. Quantum Statistical Mechanical Theory of the Rate of Exchange Chemical Reactions in the Gas Phase , 1960 .
[3] Michael J. Davis,et al. Unimolecular reactions and phase space bottlenecks , 1986 .
[4] B. Berne,et al. Comparison of rate theories for generalized Langevin dynamics , 1991 .
[5] J. Hynes. Chemical Reaction Dynamics in Solution , 1985 .
[6] D. Truhlar,et al. Potential energy surfaces for atom transfer reactions involving hydrogens and halogens , 1971 .
[7] William H. Press,et al. Numerical recipes in C. The art of scientific computing , 1987 .
[8] Michael Baer,et al. Theory of chemical reaction dynamics , 1985 .
[9] J. Hynes,et al. Saddle point model for atom transfer reactions in solution , 1981 .
[10] E. Pollak. Theory of activated rate processes: A new derivation of Kramers’ expression , 1986 .
[11] Eugene P. Wigner,et al. The transition state method , 1938 .
[12] William L. Hase,et al. Chemical kinetics and dynamics , 1989 .
[13] D. Chandler,et al. Introduction To Modern Statistical Mechanics , 1987 .
[14] K. Wilson,et al. What can gas phase reactions tell us about solution reactions , 1990 .
[15] Eugene P. Wigner,et al. Calculation of the Rate of Elementary Association Reactions , 1937 .
[16] H. Kramers. Brownian motion in a field of force and the diffusion model of chemical reactions , 1940 .
[17] James T. Hynes,et al. The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models , 1980 .
[18] G. W. Ford,et al. Statistical Mechanics of Assemblies of Coupled Oscillators , 1965 .
[19] E. Pollak. Variational transition state theory for activated rate processes , 1990 .
[20] P. Hänggi,et al. Reaction-rate theory: fifty years after Kramers , 1990 .
[21] J. Hynes,et al. Reactive modes in condensed phase reactions , 1981 .
[22] Donald G. Truhlar,et al. POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics , 1992 .
[23] James C. Keck,et al. Variational Theory of Chemical Reaction Rates Applied to Three‐Body Recombinations , 1960 .