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):
Displaying 50 items.
- On the evaluation of integrals with Coulomb Sturmian radial functions (Q282166) (← links)
- Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations (Q283802) (← links)
- Computation of two-electron screened Coulomb potential integrals in Hylleraas basis sets (Q310836) (← links)
- Exponential type orbitals with generalized hyperbolic cosine functions for atomic systems (Q312806) (← links)
- 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 (Q339286) (← links)
- On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions (Q424197) (← links)
- Geminals in Dirac-Coulomb Hamiltonian eigenvalue problem (Q432007) (← links)
- Finite element calculations for systems with multiple Coulomb centers (Q448453) (← links)
- 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 (Q626479) (← links)
- Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids (Q630463) (← links)
- Explicit Green operators for quantum mechanical Hamiltonians. I: The hydrogen atom (Q634818) (← links)
- Kinetic functional of interacting electrons: a numerical procedure and its statistical interpretation (Q644933) (← links)
- 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 (Q653182) (← links)
- 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)
- A program for accurate solutions of two-electron atoms (Q709667) (← links)
- Electron density and Fisher information of Dirac-Fock atoms (Q717048) (← links)
- Density functionals and model Hamiltonians: pillars of many-particle physics (Q740751) (← 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)
- Hölder estimates for magnetic Schrödinger semigroups in \(\mathbb{R}^d\) from mirror coupling (Q829975) (← links)
- Analytical evaluation for two-center nuclear attraction integrals over Slater type orbitals by using Fourier transform method (Q839350) (← links)
- Analysis of the projected coupled cluster method in electronic structure calculation (Q841126) (← links)
- What mathematicians know about the solutions of Schrödinger-Coulomb Hamiltonian: Should chemists care? (Q843277) (← links)
- Application of combined open shell Hartree-Fook-Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals (Q848155) (← links)
- 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 (Q848170) (← 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)
- Bessel, sine and cosine functions and extrapolation methods for computing molecular multi-center integrals (Q970592) (← links)
- 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 (Q977052) (← links)
- Structure of regular solutions of Faddeev equations near the pair impact point (Q1002624) (← links)
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals (Q1028014) (← links)
- Analytic structure of many-body Coulombic wave functions (Q1028558) (← 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)
- On the effectiveness of exponential type orbitals with hyperbolic cosine functions in atomic calculations (Q1694286) (← links)
- Monotonicity in confined system problems (Q1708500) (← links)
- Tosio Kato's work on non-relativistic quantum mechanics. I (Q1743801) (← links)
- Exact wave functions for concentric two-electron systems (Q1786637) (← links)
- The electron density is smooth away from Nuclei (Q1849341) (← links)
- Analyticity of the density of electronic wavefunctions (Q1880444) (← links)
- Regularity for eigenfunctions of Schrödinger operators (Q1927633) (← links)
- Hohenberg-Kohn theorem for Coulomb type systems and its generalization (Q1934328) (← links)
- Numerical analysis of finite dimensional approximations of Kohn-Sham models (Q1946518) (← links)
- Estimates on derivatives of coulombic wave functions and their electron densities (Q2030088) (← links)
