Pages that link to "Item:Q1417403"

The following pages link to The multiconfiguration equations for atoms and molecules: charge quantization and existence of solutions (Q1417403):

Displaying 37 items.

• Comment on `Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry', by C. Argaez and M. Melgaard (Q412784) (← links)
• Infinite-body optimal transport with Coulomb cost (Q493207) (← links)
• Geometric methods for nonlinear many-body quantum systems (Q537701) (← links)
• Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry (Q644209) (← links)
• Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations (Q717174) (← links)
• Analysis of the projected coupled cluster method in electronic structure calculation (Q841126) (← links)
• On the computation of excited states with MCSCF methods (Q843273) (← links)
• Minimizers for the Hartree-Fock-Bogoliubov theory of neutron stars and white dwarfs (Q968952) (← links)
• The multiconfiguration methods in quantum chemistry: Palais-Smale condition and existence of minimizers. (Q1598457) (← links)
• Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
• Existence of Hartree-Fock excited states for atoms and molecules (Q1744104) (← links)
• The nonlinear Schrödinger equation for orthonormal functions: existence of ground states (Q2032399) (← links)
• Dissociation limit in Kohn-Sham density functional theory (Q2057927) (← links)
• Eigenvalue asymptotics for the one-particle kinetic energy density operator (Q2161314) (← links)
• Existence and nonexistence of HOMO-LUMO excitations in Kohn-Sham density functional theory (Q2201735) (← links)
• Multipolarons in a constant magnetic field (Q2249424) (← links)
• Blow-up profile of neutron stars in the Hartree-Fock-Bogoliubov theory (Q2334531) (← links)
• Computing electronic structures: a new multiconfiguration approach for excited states (Q2576290) (← links)
• Solutions of the multiconfiguration time-dependent Hartree-Fock equations with Coulomb interactions (Q2643116) (← links)
• Solutions of the multiconfiguration Dirac–Fock equations (Q2920919) (← links)
• L² ANALYSIS OF THE MULTI-CONFIGURATION TIME-DEPENDENT HARTREE–FOCK EQUATIONS (Q3067105) (← links)
• An error analysis of the multi-configuration time-dependent Hartree method of quantum dynamics (Q3577756) (← links)
• ORBITALLY STABLE STATES IN GENERALIZED HARTREE–FOCK THEORY (Q3622693) (← links)
• Introduction to First-Principle Simulation of Molecular Systems (Q4637192) (← links)
• An Adaptive Multiscale Approach for Electronic Structure Methods (Q4643816) (← links)
• Density Functional Theory and Optimal Transportation with Coulomb Cost (Q4908151) (← links)
• Passage from Quantum to Classical Molecular Dynamics in the Presence of Coulomb Interactions (Q4933525) (← links)
• Inversion Symmetry of Singular Values and a New Orbital Ordering Method in Tensor Train Approximations for Quantum Chemistry (Q5147987) (← links)
• Semiclassical limit of quantum dynamics with rough potentials and well‐posedness of transport equations with measure initial data (Q5199413) (← links)
• Blow-up profile of neutron stars in the Chandrasekhar theory (Q5228046) (← links)
• Hartree-Fock theory with a self-generated magnetic field (Q5282843) (← links)
• One particle equations for many particle quantum systems: The MCTHDF method (Q5305319) (← links)
• MULTICONFIGURATION HARTREE–FOCK THEORY FOR PSEUDORELATIVISTIC SYSTEMS: THE TIME-DEPENDENT CASE (Q5411768) (← links)
• Regularity of the multi-configuration time-dependent Hartree approximation in quantum molecular dynamics (Q5447904) (← links)
• From atoms to crystals: a mathematical journey (Q5461288) (← links)
• Coupled-Cluster theory revisited (Q6044902) (← links)
• Coupled-Cluster theory revisited (Q6044905) (← links)