Ítem
| Savin, Andreas | |
| 8 juliol 2010 | |
| Model Hamiltonians are used in density functional theory to construct density functional approximations. This technique is now explored without explicitly constructing a density functional, but by only using numerical techniques exploiting known analytical behavior | |
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audio/mpeg video/H263 |
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| Savin, A. (2010). Numerical integration along the adiabatic connection. A ’IX Girona Seminar’. Girona: Universitat. [Consulta setembre 2010]. Disponible a: http://hdl.handle.net/10256.1/1727 | |
| http://hdl.handle.net/10256.1/1727 | |
| eng | |
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Universitat de Girona. Departament de Química Universitat de Girona. Institut de Química Computacional |
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| IX Girona Seminar | |
| Aquest document està subjecte a una llicència Creative Commons: Reconeixement - No comercial - Compartir igual (by-nc-sa) | |
| http://creativecommons.org/licenses/by-nc-sa/3.0/es/deed.ca | |
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Química quàntica -- Congressos
Quantum chemistry -- Congresses |
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| Numerical integration along the adiabatic connection | |
| info:eu-repo/semantics/lecture | |
| DUGiMedia |
