Solutions of the multiconfiguration equations in quantum chemistry

From MaRDI portal
Publication:1879203

DOI10.1007/s00205-003-0281-6zbMath1063.81102OpenAlexW1985529978MaRDI QIDQ1879203

Mathieu Lewin

Publication date: 22 September 2004

Published in: Archive for Rational Mechanics and Analysis (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00205-003-0281-6



Related Items

Analysis of the projected coupled cluster method in electronic structure calculation, On the computation of excited states with MCSCF methods, One particle equations for many particle quantum systems: The MCTHDF method, Solutions of the multiconfiguration time-dependent Hartree-Fock equations with Coulomb interactions, Solutions of the multiconfiguration Dirac–Fock equations, Eigenvalue asymptotics for the one-particle kinetic energy density operator, Analyticity and hp discontinuous Galerkin approximation of nonlinear Schrödinger eigenproblems, Comment on `Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry', by C. Argaez and M. Melgaard, Stiefel and Grassmann manifolds in quantum chemistry, Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry, Regularity of tensor product approximations to square integrable functions, Introduction to First-Principle Simulation of Molecular Systems, Existence of Hartree-Fock excited states for atoms and molecules, MULTICONFIGURATION HARTREE–FOCK THEORY FOR PSEUDORELATIVISTIC SYSTEMS: THE TIME-DEPENDENT CASE, An error analysis of the multi-configuration time-dependent Hartree method of quantum dynamics, Geometric methods for nonlinear many-body quantum systems, Minimizers for the Hartree-Fock-Bogoliubov theory of neutron stars and white dwarfs, A decomposition theorem for symmetric or skew-symmetric wave functions, Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations, Regularity of the multi-configuration time-dependent Hartree approximation in quantum molecular dynamics, L2 ANALYSIS OF THE MULTI-CONFIGURATION TIME-DEPENDENT HARTREE–FOCK EQUATIONS, From atoms to crystals: a mathematical journey, Global-in-time existence of solutions to the multiconfiguration time-dependent Hartree-Fock equations: a sufficient condition, Existence of infinitely many distinct solutions to the quasirelativistic Hartree-Fock equations, Computing electronic structures: a new multiconfiguration approach for excited states