
Recent Advances in Quatum Monte Carlo Methods: With an Introduction by Malvin H Kalos
by Lester, William A., Jr.; Tanaka, Shigenori; Stuart m RothsteinRent Textbook
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Summary
Table of Contents
Preface | |
Introduction | |
What do We Know About Wave Function Nodes? | p. 3 |
Interatomic Forces and Correlated Sampling in Quantum Monte Carlo | p. 12 |
Improved Scaling in Diffusion Quantum Monte Carlo with Localized Molecular Orbitals | p. 30 |
A Remedy for the Negative Sign Problem in the Auxiliary Field Quantum Monte Carlo Method | p. 40 |
The Beryllium Atom Revisited | p. 55 |
Quantum Monte Carlo Study of the Static Electrical Properties of H and He | p. 71 |
Ab initio Approach to Vibrational Properties and Quantum Dynamics of Molecules | p. 95 |
Efficient Implementation of the Projection Operator Imaginary Time Spectral Evolution (POITSE) Method for Excited States | p. 111 |
Trial Function Optimization for Excited States of van der Waals Clusters | p. 127 |
Quantum Monte Carlo Calculations for Excited Electronic States | p. 143 |
Quantum Monte Carlo for the Electronic Structure of Combustion systems | p. 159 |
Quantum Monte Carlo Study of Mercury Clusters | p. 183 |
Quantum Monte Carlo for Realistic and Model Solids | p. 205 |
Methods for Coupled Electronic-ionic Monte Carlo | p. 218 |
Toward Quantum Chemodynamics in Condensed Phase via Stochastic Quantization Method | p. 254 |
Shifted Contour Auxiliary Field Monte Carlo | p. 279 |
Subject Index | p. 311 |
Table of Contents provided by Blackwell. All Rights Reserved. |
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