On the eigenfunctions of many-particle systems in quantum mechanics
From MaRDI portal
Publication:3241922
DOI10.1002/CPA.3160100201zbMath0077.20904OpenAlexW2117083307MaRDI QIDQ3241922
Publication date: 1957
Published in: Communications on Pure and Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/cpa.3160100201
Related Items (only showing first 100 items - show all)
Local properties of Coulombic wave functions ⋮ Variational projector augmented-wave method ⋮ On the evaluation of integrals with Coulomb Sturmian radial functions ⋮ Analyticity of the density of electronic wavefunctions ⋮ Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations ⋮ Hölder estimates for magnetic Schrödinger semigroups in \(\mathbb{R}^d\) from mirror coupling ⋮ Variational projector-augmented wave method: a full-potential approach for electronic structure calculations in solid-state physics ⋮ Analytical evaluation for two-center nuclear attraction integrals over Slater type orbitals by using Fourier transform method ⋮ corr3p\_tr: a particle approach for the general three-body problem ⋮ Analysis of the projected coupled cluster method in electronic structure calculation ⋮ On factorization of molecular wavefunctions ⋮ Issues and challenges in orbital-free density functional calculations ⋮ What mathematicians know about the solutions of Schrödinger-Coulomb Hamiltonian: Should chemists care? ⋮ Computation of two-electron screened Coulomb potential integrals in Hylleraas basis sets ⋮ Exponential type orbitals with generalized hyperbolic cosine functions for atomic systems ⋮ Application of combined open shell Hartree-Fook-Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals ⋮ Combined theory of two- and four-component complete orthonormal sets of spinor wave functions and Slater type spinor orbitals in position, momentum and four-dimensional spaces ⋮ Unnamed Item ⋮ Building Kohn-Sham potentials for ground and excited states ⋮ Multi-electron systems in strong magnetic fields. II: A fixed-phase diffusion quantum Monte Carlo application based on trial functions from a Hartree-Fock-Roothaan method ⋮ Compact formulae for three-center nuclear attraction integrals over exponential type functions ⋮ Information theoretical statistical discrimination measures for electronic densities ⋮ Regularitätsaussagen mit Anwendungen auf die Spektraltheorie elliptischer Differentialoperatoren ⋮ Local Properties of Solutions of Schrödinger Equations ⋮ Expansion formula for the product of two normalized associated Legendre functions and its advantages in the evaluation of multicenter integrals ⋮ Regularity for eigenfunctions of Schrödinger operators ⋮ Hohenberg-Kohn theorem for Coulomb type systems and its generalization ⋮ On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation ⋮ Double wells ⋮ On the effectiveness of exponential type orbitals with hyperbolic cosine functions in atomic calculations ⋮ Evaluation of potential of electric field produced by molecule using symmetrical one-range addition theorems for Coulomb-Yukawa like correlated interaction potentials of integer and noninteger indices ⋮ Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids ⋮ On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions ⋮ Numerical analysis of finite dimensional approximations of Kohn-Sham models ⋮ Outgoing Boundary Condition in Rearrangement Collisions ⋮ TC++: first-principles calculation code for solids using the transcorrelated method ⋮ Explicit Green operators for quantum mechanical Hamiltonians. I: The hydrogen atom ⋮ Geminals in Dirac-Coulomb Hamiltonian eigenvalue problem ⋮ Monotonicity in confined system problems ⋮ Molecules as metric measure spaces with Kato-bounded Ricci curvature ⋮ Finite element calculations for systems with multiple Coulomb centers ⋮ Kinetic functional of interacting electrons: a numerical procedure and its statistical interpretation ⋮ Theory of complete orthonormal sets of relativistic tensor wave functions and Slater tensor orbitals of particles with arbitrary spin in position, momentum and four-dimensional spaces ⋮ Solving many-electron Schrödinger equation using deep neural networks ⋮ Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives ⋮ Relativistic density functional theory of the H atom in terms of a difference equation ⋮ Subspace density of the first excited state for two harmonically interacting electrons with isotropic harmonic confinement ⋮ Accurate analytic presentation of solution of the Schrödinger equation with arbitrary physical potential ⋮ Schrödinger operators in the twentieth century ⋮ Tosio Kato's work on non-relativistic quantum mechanics. I ⋮ EXCHANGE-CORRELATION FUNCTIONALS FROM THE IDENTICAL-PARTICLE ORNSTEIN-ZERNIKE EQUATION: BASIC FORMULATION AND NUMERICAL ALGORITHMS ⋮ Overlap integrals between irregular solid harmonics and STOs via the Fourier transform methods ⋮ Expansion formulae for two-center integer and noninteger \(n\) STO charge densities and their use in evaluation of multi-center integrals ⋮ On the spectrum of the one-particle density matrix ⋮ Positivity of the spherically averaged atomic one-electron density ⋮ Talus - A quantum Monte Carlo modelling suite ⋮ Calculation of multicenter electronic attraction, electric field and electric field gradient integrals of Coulomb potential over integer and noninteger \(n\) Slater orbitals ⋮ Bessel, sine and cosine functions and extrapolation methods for computing molecular multi-center integrals ⋮ Schrödinger semigroups ⋮ On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives ⋮ Evaluation of intermolecular interaction energy using one-range addition theorems for \({\psi ^\alpha}\)-ETO and Coulomb-Yukawa like correlated interaction potentials with integer and noninteger indices ⋮ A program for accurate solutions of two-electron atoms ⋮ The Fourier transform method and the \(S\overline D\) approach for the analytical and numerical treatment of multicenter overlap-like quantum similarity integrals ⋮ Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination ⋮ Thomas-fermi and related theories of atoms and molecules ⋮ Electron density and Fisher information of Dirac-Fock atoms ⋮ Invariant domains for the time-dependent Schrödinger equation ⋮ One-range addition theorems for combined Coulomb and Yukawa like central and noncentral interaction potentials and their derivatives ⋮ Regularity and decay of eigenfunctions ⋮ Exact wave functions for concentric two-electron systems ⋮ Estimates on derivatives of coulombic wave functions and their electron densities ⋮ Structure of regular solutions of Faddeev equations near the pair impact point ⋮ Variational projector augmented-wave method: theoretical analysis and preliminary numerical results ⋮ Density functionals and model Hamiltonians: pillars of many-particle physics ⋮ Über die Regularität der Spektralschar eines singulären elliptischen Differentialoperators ⋮ THE DIFFUSION QUANTUM MONTE CARLO METHOD: DESIGNING TRIAL WAVE FUNCTIONS FOR NiO ⋮ Über das Verhalten der Eigenfunktionen eines singulären elliptischen Differentialoperators ⋮ Über die Potenzräume eines Schrödinger-Operators ⋮ Über das Verhalten der Spektralschar eines elliptischen Differentialoperators in der Umgebung der Singularität des Potentials \(q(x) = | x|^{-\alpha}\) ⋮ Asymptotic behaviour of eigenfunctions for multiparticle Schrödinger operators ⋮ Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals ⋮ Analytic structure of many-body Coulombic wave functions ⋮ The Thomas-Fermi theory of atoms, molecules and solids ⋮ Discretization error cancellation in the plane-wave approximation of periodic Hamiltonians with Coulomb singularities ⋮ Thomas-fermi and related theories of atoms and molecules ⋮ Eigenvalue estimates for the one-particle density matrix ⋮ Rational approximants to evaluate four-center electron repulsion integrals for \(1s\) hydrogen Slater type functions ⋮ Sharp regularity results for Coulombic many-electron wave functions ⋮ Analysis of the Thomas-Fermi-von Weizsäcker equation for an infinite atom without electron repulsion ⋮ Sparse grids approximation of Goldstone diagrams in electronic structure calculations ⋮ The electron density is smooth away from Nuclei ⋮ Sparse grid spaces for the numerical solution of the electronic Schrödinger equation ⋮ On the analytic structure of the wave function for a hydrogen atom in an analytic potential ⋮ Eigenvalue asymptotics for the one-particle density matrix ⋮ Efficient and rapid numerical evaluation of the two-electron, four-center Coulomb integrals using nonlinear transformations and useful properties of sine and Bessel functions ⋮ Variational Calculations of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>2</mml:mn><mml:mi /><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>3</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>State of Helium ⋮ Properties of the positive solution of a generalized Thomas-Fermi-von Weizsäcker equation ⋮ Explicitly antisymmetrized neural network layers for variational Monte Carlo simulation ⋮ Analysis of Schrödinger operators with inverse square potentials II: FEM and approximation of eigenfunctions in the periodic case ⋮ Analyticity of the one-particle density matrix
Cites Work
This page was built for publication: On the eigenfunctions of many-particle systems in quantum mechanics