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| Quantum Monte Carlo Methods in Chemistry | |
| Monte Carlo Methods for Real-Time Path Integration | |
| The Redfield Equation in Condensed-Phase Quantum Dynamics | |
| Path-Integral Centroid Methods in Quantum Statistical Mechanics and Dynamics | |
| Multiconfigurational Perturbation Theory: Applications in Electronic Spectroscopy | |
| Electronic Structure Calculations for Molecules Containing Transition Metals | |
| The Interface Between Electronic Structure Theory and Reaction Dynamics by Reaction Path Methods | |
| Algebraic Models in Molecular Spectroscopy | |
| Tight-Binding Molecular Dynamics Studies of Covalent Systems | |
| Perspectives on Semiempirical Molecular Orbital Theory | |
| Indexes | |
| Table of Contents provided by Publisher. All Rights Reserved. |
