This series aims to report, interpret and evaluate progress in the field of quantum chemistry. Over the course of several years, the series has treated the many facets of chemical physics and is designed to function as an essential reference and guide to further progress. For each volume, the editor
Monte Carlo Methods In Ab Initio Quantum Chemistry
โ Scribed by Bl Hammond
- Publisher
- Wspc
- Year
- 1994
- Tongue
- English
- Leaves
- 320
- Series
- Exposicion
- Category
- Library
No coin nor oath required. For personal study only.
โฆ Synopsis
This book presents the basic theory and application of the Monte Carlo method to the electronic structure of atoms and molecules. It assumes no previous knowledge of the subject, only a knowledge of molecular quantum mechanics at the first-year graduate level. A working knowledge of traditional ab initio quantum chemistry is helpful, but not essential. Some distinguishing features of this book are: . . . Clear exposition of the basic theory at a level to facilitate independent study. . . . Discussion of the various versions of the theory: diffusion Monte Carlo, Green's function Monte Carlo, and release node Monte Carlo. . . . Commentary on the important features that distinguish this stochastic approach from ab initio methods.
โฆ Subjects
Quantum Chemistry;Physical & Theoretical;Chemistry;Science & Math;General & Reference;Chemistry;Science & Math;Clinical Chemistry;Pathology;Internal Medicine;Medicine;Chemistry;Science & Mathematics;New, Used & Rental Textbooks;Specialty Boutique
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