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Numerical integration along the adiabatic connection

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

Universitat de Girona. Departament de Química

Universitat de Girona. Institut de Química Computacional

Author: Savin, Andreas
Date: 2010 July 8
Abstract: 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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video/H263
Citation: 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
Document access: http://hdl.handle.net/10256.1/1727
Language: eng
Publisher: Universitat de Girona. Departament de Química
Universitat de Girona. Institut de Química Computacional
Collection: IX Girona Seminar
Rights: Aquest document està subjecte a una llicència Creative Commons: Reconeixement - No comercial - Compartir igual (by-nc-sa)
Rights URI: http://creativecommons.org/licenses/by-nc-sa/3.0/es/deed.ca
Subject: Química quàntica -- Congressos
Quantum chemistry -- Congresses
Title: Numerical integration along the adiabatic connection
Type: info:eu-repo/semantics/lecture
Repository: DUGiMedia

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