Quantum Monte Carlo of nitrogen: Atom, dimer, atomic, and molecular solids
✍ Scribed by Mitáš, Luboš; Martin, Richard M.
- Book ID
- 125505829
- Publisher
- The American Physical Society
- Year
- 1994
- Tongue
- English
- Weight
- 273 KB
- Volume
- 72
- Category
- Article
- ISSN
- 0031-9007
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📜 SIMILAR VOLUMES
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
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