Monte Carlo methods in ab initio quantum chemistry
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 i...
| Основен автор: | Hammond, B. L. |
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| Други автори: | Lester, W. A., Reynolds, Peter J. |
| Формат: | Електронен |
| Език: | English |
| Публикувано: |
Singapore ; River Edge, NJ :
World Scientific,
℗♭1994.
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| Серия: |
World scientific lecture and course notes in chemistry ;
v. 1. |
| Предмети: | |
| Онлайн достъп: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=564637 |
| Подобни документи: |
Print version::
Monte Carlo methods in ab initio quantum chemistry. |
| Резюме: |
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 n. |
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| Физически характеристики: |
1 online resource (xiv, 304 pages) : illustrations. |
| Библиография: |
Includes bibliographical references (pages 287-304). |
| ISBN: |
9789814317245 9814317241 |