method of spin-density functional

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• Amsterdam Density Functional — (ADF) is a program for first principles electronic structure calculations that makes use of density functional theory. [ Computational Chemistry , David Young, Wiley Interscience, 2001. Appendix A. A.2.1 pg 332, ADF ] ADF was first developed in… …   Wikipedia

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• Theorie de la fonctionnelle de la densite — Théorie de la fonctionnelle de la densité Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi… …   Wikipédia en Français

• Théorie de la fonctionnelle de la densité — Pour les articles homonymes, voir DFT. La théorie de la fonctionnelle de la densité (pour Density Functional Theory, sous entendu électronique : DFT) constitue au début du XXIe siècle l une des méthodes les plus utilisées dans les… …   Wikipédia en Français

• Théorie de la fonctionnelle densité — Théorie de la fonctionnelle de la densité Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi… …   Wikipédia en Français

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