Pages that link to "Item:Q5804104"
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The following pages link to A Simplification of the Hartree-Fock Method (Q5804104):
Displaying 50 items.
- Low-lying energy levels in ferromagnetic metals (Q2626483) (← links)
- Existence and concentration behavior of positive solutions to Schrödinger-Poisson-Slater equations (Q2688290) (← links)
- \textsc{radial} : a Fortran subroutine package for the solution of the radial Schrödinger and Dirac wave equations (Q2696431) (← links)
- Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs (Q2696527) (← links)
- Groundstate for the Schrödinger-Poisson-Slater equation involving the Coulomb-Sobolev critical exponent (Q2700934) (← links)
- Functional differentiation, line integration, and departures from homogeneity of the single-particle kinetic energy functional for one-dimensional systems of N fermions (Q2774970) (← links)
- MATHEMATICAL MODELING OF POINT DEFECTS IN MATERIALS SCIENCE (Q2868590) (← links)
- Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics (Q2955608) (← links)
- Local Density Approximations for the Energy of a Periodic Coulomb Model (Q3043575) (← links)
- On an Exchange Interaction Model for Quantum Transport: The Schrödinger–Poisson–Slater System (Q3043587) (← links)
- INFINITELY MANY POSITIVE SOLUTIONS FOR THE NONLINEAR SCHRÖDINGER–POISSON SYSTEM (Q3067175) (← links)
- Orbital-dependent density functionals: Theory and applications (Q3077052) (← links)
- Nonlinear Field Theoretical Approaches to the Electron Density Amplitude Equation in Many-Electron Atoms and Molecules (Q3106642) (← links)
- GROUND AND BOUND STATES FOR A STATIC SCHRÖDINGER–POISSON–SLATER PROBLEM (Q3225554) (← links)
- Electronic Energy Bands in Iron (Q3226683) (← links)
- Plasma Oscillations in Metals (Q3228539) (← links)
- Electronic Energy Bands in Potassium (Q3235694) (← links)
- Application of the Orthogonalized Plane-Wave Method to Silicon Crystal (Q3235696) (← links)
- Unrestricted Hartree-Fock Method (Q3237092) (← links)
- Wave Functions and Energy Levels for Fe as Found by the Unrestricted Hartree-Fock Method (Q3243118) (← links)
- 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 (Q3245283) (← links)
- Self-Consistent Treatment of the Independent-Particle Central-Field Nuclear Model (Q3246238) (← links)
- Representation of the Exchange Terms in Fock's Equations by a Quasi-Potential (Q3246974) (← links)
- Scattering of Charged Particles by Neutral Atoms (Q3262120) (← links)
- Scattering of Electrons by Neutral Atoms (Q3264067) (← links)
- Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes (Q3266502) (← links)
- Some Recent Advances in Density Matrix Theory (Q3268238) (← links)
- Simplified Self-Consistent Field Equations with Correlations (Q3272371) (← links)
- Approximate Methods in the Quantum Theory of Many-Fermion Systems (Q3274046) (← links)
- New Method for Calculating Wave Functions in Crystals and Molecules (Q3274062) (← links)
- Generalization of Band Theory to Include Self-Energy Corrections (Q3275766) (← links)
- Band Structure of Solid Argon (Q3278240) (← links)
- The Physical Nature of the Chemical Bond (Q3294185) (← links)
- The use of quadratic forms in the calculation of ground state electronic structures (Q3442006) (← links)
- MULTIPLE BOUND STATES FOR THE SCHRÖDINGER–POISSON PROBLEM (Q3521656) (← links)
- Well posedness and smoothing effect of Schrödinger-Poisson equation (Q3544448) (← links)
- TREATMENTS OF THE EXCHANGE ENERGY IN DENSITY-FUNCTIONAL THEORY (Q3602556) (← links)
- Hartree-Fock theory in nuclear physics (Q3746236) (← links)
- Electronic Band Structure of Group IV Elements and of III-V Compounds (Q3845270) (← links)
- Band Structure of White Tin (Q3845271) (← links)
- Modified regularity conditions for nonlinear programming problems over mixed cone domains (Q4055388) (← links)
- Quadratic duality over convex cone domains (Q4108152) (← links)
- Semiclassical, $t\rightarrow \infty $ asymptotics and dispersive effects for Hartree-Fock systems (Q4222289) (← links)
- Density matrices for itinerant and localized electrons with and without external fields (Q4340149) (← links)
- LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH (Q4522620) (← links)
- The fractal geometry of Hartree-Fock (Q4563880) (← links)
- Comparing exact energy solutions of quartic eigenvalue polynomials in commutative, non-commutative and non-commutative phase frameworks for boson π− (Q4641725) (← links)
- Ground States for Semi-Relativistic Schrödinger-Poisson-Slater Energy (Q4644222) (← links)
- How the spin-orbit interaction appears with the same order of a non-commutative change of framework for relativistic fermions (Q4684967) (← links)
- Eigenfunction behavior and adaptive finite element approximations of nonlinear eigenvalue problems in quantum physics (Q5006305) (← links)
