Pages that link to "Item:Q4518350"

The following pages link to On the convergence of SCF algorithms for the Hartree-Fock equations (Q4518350):

Displaying 38 items.

• An analysis for the DIIS acceleration method used in quantum chemistry calculations (Q652719) (← links)
• Density-based globally convergent trust-region methods for self-consistent field electronic structure calculations (Q882583) (← links)
• Properties of periodic Hartree-Fock minimizers (Q1016340) (← links)
• Local exchange potentials for electronic structure calculations (Q1020632) (← links)
• Error bars and quadratically convergent methods for the numerical simulation of the Hartree-Fock equations (Q1402136) (← links)
• A numerical study of the extended Kohn-Sham ground states of atoms (Q1789235) (← links)
• The \(J\)-method for the Gross-Pitaevskii eigenvalue problem (Q2049914) (← links)
• A density matrix approach to the convergence of the self-consistent field iteration (Q2061329) (← links)
• Interpolating self consistent field for eigenvector nonlinearities (Q2080863) (← links)
• Implicit algorithms for eigenvector nonlinearities (Q2129638) (← links)
• Building Kohn-Sham potentials for ground and excited states (Q2154992) (← links)
• Screening in the finite-temperature reduced Hartree-Fock model (Q2192400) (← links)
• Unique solutions to Hartree-Fock equations for closed shell atoms (Q2276279) (← links)
• Best constants in Lieb-Thirring inequalities: a numerical investigation (Q2450831) (← links)
• Hartree approximation I: The fixed point approach (Q2774972) (← links)
• Asymptotic regularity of solutions to Hartree-Fock equations with Coulomb potential (Q3541234) (← links)
• Preconditioned gradient flows for nonlinear eigenvalue problems and application to the Hartree-Fock functional (Q3612514) (← links)
• Introduction to First-Principle Simulation of Molecular Systems (Q4637192) (← links)
• On an Eigenvector-Dependent Nonlinear Eigenvalue Problem (Q4689235) (← links)
• FINITENESS OF THE NUMBER OF CRITICAL VALUES OF THE HARTREE-FOCK ENERGY FUNCTIONAL LESS THAN A CONSTANT SMALLER THAN THE FIRST ENERGY THRESHOLD (Q5030133) (← links)
• Convergence analysis of adaptive DIIS algorithms with application to electronic ground state calculations (Q5034831) (← links)
• Energy-adaptive Riemannian optimization on the Stiefel manifold (Q5038945) (← links)
• Unphysical and physical solutions in many-body theories: from weak to strong correlation (Q5136112) (← links)
• A Riemannian Newton Algorithm for Nonlinear Eigenvalue Problems (Q5256538) (← links)
• Converging self-consistent field equations in quantum chemistry – recent achievements and remaining challenges (Q5447902) (← links)
• From atoms to crystals: a mathematical journey (Q5461288) (← links)
• On the Analysis of the Discretized Kohn--Sham Density Functional Theory (Q5499974) (← links)
• Convergence Analysis of Direct Minimization and Self-Consistent Iterations (Q5857844) (← links)
• Sharp Estimation of Convergence Rate for Self-Consistent Field Iteration to Solve Eigenvector-Dependent Nonlinear Eigenvalue Problems (Q5862811) (← links)
• Linearizable Eigenvector Nonlinearities (Q5863877) (← links)
• Stochastic algorithms for self-consistent calculations of electronic structures (Q5886872) (← links)
• Coupled-Cluster theory revisited (Q6044905) (← links)
• On the Convergence of Sobolev Gradient Flow for the Gross–Pitaevskii Eigenvalue Problem (Q6117398) (← links)
• The dependency of spectral gaps on the convergence of the inverse iteration for a nonlinear eigenvector problem (Q6133476) (← links)
• On Optimal Convergence Rates for Discrete Minimizers of the Gross–Pitaevskii Energy in Localized Orthogonal Decomposition Spaces (Q6137175) (← links)
• Structures of sets of solutions to the Hartree-Fock equation (Q6164994) (← links)
• A new definition of the Dirac-Fock ground state (Q6188326) (← links)
• Riemannian Newton methods for energy minimization problems of Kohn-Sham type (Q6608077) (← links)