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Contents
The Collisional Time-Correlation Function Approach to Molecular Energy Transfer (D. Micha & E. Vilallonga). Molecular Theory of Liquid-Phase Vibrational Energy Relaxation (S. Adelman, et al.). Electron Degradation in Molecular Substances (M. Kimura, et al.). Adiabatic and Quasidiabatic States in a Gauge Theoretical Framework (T. Pacher, et al.). One-Dimensional Quantum Mechanical Problems with Complicated Potentials: The Propagator Method of Solution and Some Chemical Applications (M. Basilevsky & V. Ryaboy). Simulation of Nonlinear Electronic Spectroscopy in the Condensed Phase (L. Fried & S. Mukamel). Indexes.



