Abstract
Application de la methode de Hartree Fock a coordonnees generatrices avec la technique de discretisation d'equations integrales, a l'obtention de bases universelles STO et GTO de haute qualite pour les atomes de H a Xe. Obtention de bases de types Slater (12s,10p,10d) et de Gaussien (18s,12p,11d). Mise en evidence du role des fonctions de poids
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