Cahiers du CEREMADE

Unité Mixte de Recherche du C.N.R.S. N°7534
Abstract : This paper is a short review of computational issues arising when trying to compute electronic wave functions in atoms or molecules containing heavy nuclei. In this case, relativistic effects can play an important role and ad hoc models have to be used. The basic operator of this theories is the Dirac operator, which unlike th Schr
A short review on computational issues arising in relativistic atomic and molecular physics
Université de PARIS - DAUPHINE
Place du Maréchal de Lattre De Tassigny - 75775 PARIS CEDEX 16 - FRANCE
Téléphone : +33 (0)1 44-05-49-23 - fax : +33 (0)1 44-05-45-99