A Simplification of the Hartree-Fock Method
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- Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs
- A note on non-radial sign-changing solutions for the Schrödinger-Poisson problem in the semiclassical limit
- Ground states for a zero-mass and Coulomb-Sobolev critical Schrödinger-Poisson-Slater problem
- The education of Walter Kohn and the creation of density functional theory
- On the computation of ground state and dynamics of Schrödinger-Poisson-Slater system
- The use of the repulsive potential in the quantum theory of solids
- Effects on the Pauli principle on the scattering of high-energy electrons by atoms
- Dissociation limit in Kohn-Sham density functional theory
- A Wigner Monte Carlo approach to density functional theory
- Impact of geometric, thermal and tunneling effects on nano-transistors
- Hartree and Thomas: the forefathers of density functional theory
- Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
- Eigenfunction behavior and adaptive finite element approximations of nonlinear eigenvalue problems in quantum physics
- Electronic Energy Bands in Crystals
- Orbital-dependent density functionals: theory and applications
- Schrödinger-Poisson-Slater equations with nonlinearity subscaled near zero
- Local Density Approximations for the Energy of a Periodic Coulomb Model
- Density matrices for itinerant and localized electrons with and without external fields
- Multiple positive solutions for a Schrödinger-Poisson-Slater equation with critical growth
- On Hartree and Hartree-Fock equations in atomic and nuclear physics
- Crystal Potential and Energy Bands of Semiconductors. IV. Exchange and Correlation
- Parametrized Slater Modified Hartree-Fock Method Applied to Actinide Ions
- A Mexican hat dance: clustering in spatially non-exclusive particle systems
- Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion
- Some Recent Advances in Density Matrix Theory
- The Wigner-Poisson-X_ system in Wiener algebra
- Normalized solutions for Schrödinger-Poisson on domains
- Comparing exact energy solutions of quartic eigenvalue polynomials in commutative, non-commutative and non-commutative phase frameworks for boson \(\pi^-\)
- Well posedness and smoothing effect of Schrödinger-Poisson equation
- Nonexistence results for the Schrödinger-Poisson equations with spherical and cylindrical potentials in \(\mathbb{R}^3\)
- Multiple solutions for a Schrödinger-Poisson-Slater equation with external Coulomb potential
- New Method for Calculating Wave Functions in Crystals and Molecules
- Existence and nonexistence of positive solutions for a static Schrödinger-Poisson-Slater equation
- An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables
- Modeling and simulation of electronic structure, material interface and random doping in nano-electronic devices
- Ground state solutions of Nehari-Pohozaev type for Schrödinger-Poisson equation with zero-mass and weighted Hardy Sobolev subcritical exponent
- Exact asymptotic solution of the Della Sala-Görling integral equation for the exchange-only potential for Be-like atomic ions at large Z
- Nonlinear field theoretical approaches to the electron density amplitude equation in many-electron atoms and molecules
- MULTIPLE BOUND STATES FOR THE SCHRÖDINGER–POISSON PROBLEM
- Existence and Stability of Standing Waves For Schrödinger-Poisson-Slater Equation
- Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism
- Ground state for the X-ray free electron laser Schrödinger equation with harmonic potential
- The Physical Nature of the Chemical Bond
- The use of quadratic forms in the calculation of ground state electronic structures
- Ground and bound states for a static Schrödinger-Poisson-Slater problem
- Ground state solutions to a class of fractional Schrödinger equation with Hardy potential
- An energy-minimizing mesh for the Schrödinger equation
- An introduction to applied quantum mechanics in the Wigner Monte Carlo formalism
- INFINITELY MANY POSITIVE SOLUTIONS FOR THE NONLINEAR SCHRÖDINGER–POISSON SYSTEM
- Ground states for semi-relativistic Schrödinger-Poisson-Slater energy
- Beyond computational difficulties: survey of the two decades from the elaboration to the extensive application of the Hartree-Fock method
- Well-posedness of a higher-order Schrödinger-Poisson-Slater system
- Spin and pseudo-spin symmetries of fermionic particles with an energy-dependent potential in non-commutative phase space
- A priori estimates and existence of solutions to a system of nonlinear elliptic equations
- Two solutions for fractional Schrödinger-Poisson system involving a degenerate Kirchhoff term
- Electronic Energy Bands in Iron
- Plasma Oscillations in Metals
- Non-radial sign-changing solutions for the Schrödinger-Poisson problem in the semiclassical limit
- On the leading correction of the Thomas-Fermi model: Lower bound
- On a class of nonlinear Schrödinger-Poisson systems involving a nonradial charge density
- Arbitrary \(\ell\)-state solutions of the Klein-Gordon equation with the Manning-Rosen plus a class of Yukawa potentials
- The Exchange Potential in an Electron Gas at Nonzero Temperature
- Exchange Potential in the Surface Region of a Free-Electron Metal
- Approximate Methods in the Quantum Theory of Many-Fermion Systems
- Application of the Bethe-Weiss Method to the Theory of Antiferromagnetism
- Electronic Energy Bands in Potassium
- Wave Functions and Energy Levels for Fe as Found by the Unrestricted Hartree-Fock Method
- Exchange and Superexchange Coupling between Conduction Electrons and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>d</mml:mi></mml:math>Electrons in Magnetic Materials
- Self-Consistent Treatment of the Independent-Particle Central-Field Nuclear Model
- Representation of the Exchange Terms in Fock's Equations by a Quasi-Potential
- Groundstates of the Schrödinger-Poisson-Slater equation with critical growth
- Strong instability of standing waves for a type of Hartree equations
- Time-splitting Fourier spectral method for two-dimensional space fractional Schrödinger-Poisson-X model
- On a class of mixed Choquard-Schrödinger-Poisson systems
- Semiclassical, t\rightarrow \infty asymptotics and dispersive effects for Hartree-Fock systems
- Groundstates and radial solutions to nonlinear Schrödinger-Poisson-Slater equations at the critical frequency
- \textsc{radial} : a Fortran subroutine package for the solution of the radial Schrödinger and Dirac wave equations
- Existence and concentration behavior of positive solutions to Schrödinger-Poisson-Slater equations
- Groundstate for the Schrödinger-Poisson-Slater equation involving the Coulomb-Sobolev critical exponent
- Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes
- Simplified Self-Consistent Field Equations with Correlations
- The existence of solutions for Schrödinger-Poisson equation with zero mass and a convolution nonlinearity
- Correlation Energy of Helium
- Existence and behavior of minimizers for a class of Hartree-Fock type systems
- Mathematical modeling of point defects in materials science
- Asymptotic behaviors of Chandrasekhar variational problem for neutron stars with Slater-type modification
- Static solutions for Choquard equations with Coulomb potential and upper critical growth
- Exchange energy for two closed shells generated by a bare Coulomb potential energy \(-Ze^{2}/r\) in the limit of large \(Z\), in two dimensions
- THE IVP FOR THE SCHRÖDINGER–POISSON-Xα EQUATION IN ONE DIMENSION
- Correlated and idempotent Dirac first-order density matrices with identical diagonal fermion density: a route to extract a one-body potential energy in TDDFT
- Band Structure of Solid Argon
- Ground state and bounded state solution for the nonlinear fractional Choquard-Schrödinger-Poisson system
- Generalization of Band Theory to Include Self-Energy Corrections
- Review of the finite difference Hartree-Fock method for atoms and diatomic molecules, and its implementation in the \texttt{x2dhf} program
- Equation of motion of the correlated first-order density matrix for the ground-state of the Hookean atom with two electrons
- On the eigenvalue problem of Schrödinger-Poisson system
- On the structure of the Nehari set associated to a Schrödinger-Poisson system with prescribed mass: old and new results
- D-dimensional Klein-Gordon equation in presence of deformed generalized Deng-Fan with Yukawa potential class: approximate bound state solutions in relativistic and non-relativistic regimes
- Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
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