Pages that link to "Item:Q3241922"
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The following pages link to On the eigenfunctions of many-particle systems in quantum mechanics (Q3241922):
Displayed 50 items.
- Talus - A quantum Monte Carlo modelling suite (Q696772) (← links)
- On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives (Q704789) (← links)
- Asymptotic behaviour of eigenfunctions for multiparticle Schrödinger operators (Q759325) (← links)
- Properties of the positive solution of a generalized Thomas-Fermi-von Weizsäcker equation (Q810264) (← links)
- Expansion formula for the product of two normalized associated Legendre functions and its advantages in the evaluation of multicenter integrals (Q881069) (← links)
- Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives (Q937593) (← links)
- Structure of regular solutions of Faddeev equations near the pair impact point (Q1002624) (← links)
- Analysis of the Thomas-Fermi-von Weizsäcker equation for an infinite atom without electron repulsion (Q1051152) (← links)
- Double wells (Q1145282) (← links)
- Invariant domains for the time-dependent Schrödinger equation (Q1235306) (← links)
- Regularity and decay of eigenfunctions (Q1238977) (← links)
- The Thomas-Fermi theory of atoms, molecules and solids (Q1278021) (← links)
- Local properties of Coulombic wave functions (Q1328219) (← links)
- Efficient and rapid numerical evaluation of the two-electron, four-center Coulomb integrals using nonlinear transformations and useful properties of sine and Bessel functions (Q1604433) (← links)
- The electron density is smooth away from Nuclei (Q1849341) (← links)
- Analyticity of the density of electronic wavefunctions (Q1880444) (← links)
- Regularitätsaussagen mit Anwendungen auf die Spektraltheorie elliptischer Differentialoperatoren (Q2394713) (← links)
- Relativistic density functional theory of the H atom in terms of a difference equation (Q2462910) (← links)
- Subspace density of the first excited state for two harmonically interacting electrons with isotropic harmonic confinement (Q2463315) (← links)
- Accurate analytic presentation of solution of the Schrödinger equation with arbitrary physical potential (Q2464961) (← links)
- Overlap integrals between irregular solid harmonics and STOs via the Fourier transform methods (Q2468675) (← links)
- Expansion formulae for two-center integer and noninteger \(n\) STO charge densities and their use in evaluation of multi-center integrals (Q2468685) (← links)
- Positivity of the spherically averaged atomic one-electron density (Q2481301) (← links)
- Calculation of multicenter electronic attraction, electric field and electric field gradient integrals of Coulomb potential over integer and noninteger \(n\) Slater orbitals (Q2485895) (← links)
- The Fourier transform method and the \(S\overline D\) approach for the analytical and numerical treatment of multicenter overlap-like quantum similarity integrals (Q2495757) (← links)
- One-range addition theorems for combined Coulomb and Yukawa like central and noncentral interaction potentials and their derivatives (Q2503728) (← links)
- Über die Regularität der Spektralschar eines singulären elliptischen Differentialoperators (Q2530394) (← links)
- Über das Verhalten der Eigenfunktionen eines singulären elliptischen Differentialoperators (Q2534759) (← links)
- Über die Potenzräume eines Schrödinger-Operators (Q2537370) (← links)
- Über das Verhalten der Spektralschar eines elliptischen Differentialoperators in der Umgebung der Singularität des Potentials \(q(x) = | x|^{-\alpha}\) (Q2537517) (← links)
- Rational approximants to evaluate four-center electron repulsion integrals for \(1s\) hydrogen Slater type functions (Q2567241) (← links)
- Sharp regularity results for Coulombic many-electron wave functions (Q2568936) (← links)
- Sparse grid spaces for the numerical solution of the electronic Schrödinger equation (Q2574941) (← links)
- Schrödinger operators in the twentieth century (Q2738018) (← links)
- Schrödinger semigroups (Q3037860) (← links)
- Outgoing Boundary Condition in Rearrangement Collisions (Q3251325) (← links)
- 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</mm (Q3255289) (← links)
- (Q3311037) (← links)
- Thomas-fermi and related theories of atoms and molecules (Q3595348) (← links)
- On the analytic structure of the wave function for a hydrogen atom in an analytic potential (Q3679771) (← links)
- Local Properties of Solutions of Schrödinger Equations (Q4008507) (← links)
- Thomas-fermi and related theories of atoms and molecules (Q4229322) (← links)
- THE DIFFUSION QUANTUM MONTE CARLO METHOD: DESIGNING TRIAL WAVE FUNCTIONS FOR <font>NiO</font> (Q4453807) (← links)
- Alternative sets of hyperspherical harmonics: Satisfying cusp conditions through frame transformations (Q4701846) (← links)
- Quasiperiodic pointwise solutions of the periodic, time-dependent Schrödinger equation (Q4769367) (← links)
- Deformations of density functions in molecular quantum chemistry (Q5284431) (← links)
- Sparse grids for the Schrödinger equation (Q5447898) (← links)
- Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors (Q5447900) (← links)
- From atoms to crystals: a mathematical journey (Q5461288) (← links)
- Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286) (← links)