The multiconfiguration equations for atoms and molecules: charge quantization and existence of solutions
From MaRDI portal
Publication:1417403
DOI10.1007/s00205-003-0252-yzbMath1035.81069OpenAlexW2084238650MaRDI QIDQ1417403
Publication date: 5 January 2004
Published in: Archive for Rational Mechanics and Analysis (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00205-003-0252-y
Related Items (37)
Hartree-Fock theory with a self-generated magnetic field ⋮ 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 ⋮ Coupled-Cluster theory revisited ⋮ Coupled-Cluster theory revisited ⋮ Comment on `Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry', by C. Argaez and M. Melgaard ⋮ Existence and nonexistence of HOMO-LUMO excitations in Kohn-Sham density functional theory ⋮ Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry ⋮ Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 ⋮ Inversion Symmetry of Singular Values and a New Orbital Ordering Method in Tensor Train Approximations for Quantum Chemistry ⋮ Introduction to First-Principle Simulation of Molecular Systems ⋮ Infinite-body optimal transport with Coulomb cost ⋮ Existence of Hartree-Fock excited states for atoms and molecules ⋮ An Adaptive Multiscale Approach for Electronic Structure Methods ⋮ Density Functional Theory and Optimal Transportation with Coulomb Cost ⋮ MULTICONFIGURATION HARTREE–FOCK THEORY FOR PSEUDORELATIVISTIC SYSTEMS: THE TIME-DEPENDENT CASE ⋮ Multipolarons in a constant magnetic field ⋮ 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 ⋮ Passage from Quantum to Classical Molecular Dynamics in the Presence of Coulomb Interactions ⋮ 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 ⋮ Semiclassical limit of quantum dynamics with rough potentials and well‐posedness of transport equations with measure initial data ⋮ The nonlinear Schrödinger equation for orthonormal functions: existence of ground states ⋮ L2 ANALYSIS OF THE MULTI-CONFIGURATION TIME-DEPENDENT HARTREE–FOCK EQUATIONS ⋮ ORBITALLY STABLE STATES IN GENERALIZED HARTREE–FOCK THEORY ⋮ From atoms to crystals: a mathematical journey ⋮ Dissociation limit in Kohn-Sham density functional theory ⋮ Blow-up profile of neutron stars in the Chandrasekhar theory ⋮ Blow-up profile of neutron stars in the Hartree-Fock-Bogoliubov theory ⋮ Computing electronic structures: a new multiconfiguration approach for excited states ⋮ The multiconfiguration methods in quantum chemistry: Palais-Smale condition and existence of minimizers.
This page was built for publication: The multiconfiguration equations for atoms and molecules: charge quantization and existence of solutions