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Electronic structure calculations for solids and molecules : theory and computational methods /
This textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part d...
| Clasificación: | Libro Electrónico |
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| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cambridge :
Cambridge University Press,
2006.
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| Colección: | Condensed matter physics, nanoscience and mesoscopic physics.
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| Temas: | |
| Acceso en línea: | Texto completo |