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Results:
1-10
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Results: 10
Authors:
Pollak, E
Citation: E. Pollak, Classical and quantum rate theory for condensed phases, PROG T CHEM, 5, 2000, pp. 1-46
Authors:
Voth, GA
Citation: Ga. Voth, Feynman path centroid dynamics, PROG T CHEM, 5, 2000, pp. 47-68
Authors:
Antoniou, D
Schwartz, SD
Citation: D. Antoniou et Sd. Schwartz, Proton transfer in condensed phases: Beyond the quantum Kramers paradigm, PROG T CHEM, 5, 2000, pp. 69-90
Authors:
Hernandez, R
Somer, FL
Citation: R. Hernandez et Fl. Somer, Nonstationary stochastic dynamics and applications to chemical physics, PROG T CHEM, 5, 2000, pp. 91-116
Authors:
Wang, YA
Carter, EA
Citation: Ya. Wang et Ea. Carter, Orbital-free kinetic-energy density functional theory, PROG T CHEM, 5, 2000, pp. 117-184
Authors:
Herman, MF
Citation: Mf. Herman, Semiclassical surface hopping methods for nonadiabatic transitions in condensed phases, PROG T CHEM, 5, 2000, pp. 185-206
Authors:
Ladanyi, BM
Citation: Bm. Ladanyi, Mechanistic studies of solvation dynamics in liquids, PROG T CHEM, 5, 2000, pp. 207-233
Authors:
Bianco, R
Hynes, JT
Citation: R. Bianco et Jt. Hynes, Theoretical chemistry for heterogeneous reactions of atmospheric importance. The HCl+ClONO2 reaction on ice., PROG T CHEM, 5, 2000, pp. 235-245
Simulation of chemical reactions in solution using an ab initio molecular orbital-valence bond model
Authors:
Gao, JL
Mo, YR
Citation: Jl. Gao et Yr. Mo, Simulation of chemical reactions in solution using an ab initio molecular orbital-valence bond model, PROG T CHEM, 5, 2000, pp. 247-268
Authors:
Henkelman, G
Johannesson, G
Jonsson, H
Citation: G. Henkelman et al., Methods for finding saddle points and minimum energy paths, PROG T CHEM, 5, 2000, pp. 269-302
Risultati:
1-10
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