An overview of the development, implementation and application of quantum Monte Carlo (QMC) to electronic structure calculations of real systems such as atoms, molecules and solids is presented. The relation of QMC to traditional approaches is discussed and the basic notions of variational and diffu
β¦ LIBER β¦
Quantum Monte Carlo for the Electronic Structure of Atoms and Molecules
β Scribed by Lester, W A; Hammond, B L
- Book ID
- 120318585
- Publisher
- Annual Reviews
- Year
- 1990
- Tongue
- English
- Weight
- 873 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0066-426X
No coin nor oath required. For personal study only.
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