Solutions of the Multiconfiguration Equations in Quantum Chemistry∗
نویسنده
چکیده
The multiconfiguration methods are the natural generalization of the well-known Hartree-Fock theory for atoms and molecules. By a variational method, we prove the existence of a minimum of the energy and of infinitely many solutions of the multiconfiguration equations, a finite number of them being interpreted as excited states of the molecule. Our results are valid when the total nuclear charge Z exceeds N − 1 (N is the number of electrons) and cover most of the methods used by chemists. The saddle points are obtained with a min-max principle; we use a PalaisSmale condition with Morse-type information and a new and simple form of the Euler-Lagrange equations.
منابع مشابه
Global-in-time existence of solutions to the multiconfiguration time-dependent Hartree-Fock equations: A sufficient condition
The multiconfiguration time-dependent Hartree–Fock (MCTDHF for short) system is an approximation of the linear many-particle Schrödinger equation with a binary interaction potential by nonlinear " one-particle " equations. MCTDHF methods are widely used for numerical calculations of the dynamics of few-electron systems in quantum physics and quantum chemistry, but the time-dependent case still ...
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