scientific article; zbMATH DE number 3191217
From MaRDI portal
Publication:5727591
Cited in
(70)- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. II: Four-electron integrals
- Spin-dependent bohmian electronic trajectories for helium
- Double wells
- Spectral and scattering theory of Schrödinger operators related to the Stark effect
- Program for generating tables of \(SU(3)\supset SU(2)\otimes U(1)\) coupling coefficients
- Computation of photolectron and Auger-electron diffraction. I: Preparation of input data for the cluster calculation PAD1
- Determination of momentum expectation values for polyatomic molecules
- The quantum \(q\)-Krawtchouk and \(q\)-Meixner polynomials and their related \(D\)-functions for the quantum groups \(SU_{q}\)(2) and \(SU_{q}\)(1,1).
- A primer of group theory for loop quantum gravity and spin-foams
- Fast and backward stable transforms between spherical harmonic expansions and bivariate Fourier series
- Loop representation of Wigner's little groups
- Quadratic algebra structure in the 5D Kepler system with non-central potentials and Yang-Coulomb monopole interaction
- Quantum mechanics in space-time: the Feynman path amplitude description of physical optics, de Broglie matter waves and quark and neutrino flavour oscillations
- Can chemistry be derived from quantum mechanics? Chemical dynamics and structure
- Crossing matrices for particles of arbitrary isospin
- Polynomial expansions in kinetic theory of gases
- Density- and wavefunction-normalized Cartesian spherical harmonics for l 20
- Exact analytical expressions and numerical values of Slater's and Marvin's radial integrals of the type \(R_k^{(\mu, \nu)} (11,21;12,22), F_k^{(\mu, \nu)} (1,2)\) and \(G_k^{(\mu, \nu)} (1;2)\) with the kernel \(r_<^{k+\mu}/r_>^{k+\mu}\) (as \(k \geq 0, \mu \geq 0\) is an even and \(\nu - \mu = 1,3,5, \dots\)) for arbitrary \(nl\)-states of H-like atoms and \(Z \leq 137\) by means of Appell's \(F_2 (x,y)\) and Gauss's \(_2F_1 (z)\) functions
- [[:Publication:3010862|EXACT ANALYTICAL EXPRESSIONS AND NUMERICAL VALUES OF MARVIN'S RADIAL INTEGRALS OF THE SPIN-ORBIT INTERACTIONS OF ELECTRONS OF THE TYPE $Template:\rm MF_k^{(\mu, \nu)}(1;2)$ AND $Template:\rm MG_k^{(\mu, \nu)}(1, 2)$ WITH THE KERNEL $\frac{r_{ < }^{k+\mu}}{r_{ > }^{k+\nu}}\left(r_{ < }\frac{\partial}{\partial r_{ > }}+r_{ > }\frac{\partial}{\partial r_{ < }}\right)$ FOR ARBITRARY nl-STATES OF H-LIKE ATOMS (AS μ ≥ 0 IS AN EVEN, ν-μ = 3, 5, …, k ≥ 0, Z ≤ 137) BY MEANS OF GAUSS'S 2</…]]
- Exact analytical expressions and numerical values of Slater's and Marvin's radial integrals of the type \(F_k^{(\mu,\nu)}(1;2)\) and \(G_k^{(\mu,\nu)}(1,2)\) with the kernel \(r_<^{k+\mu}/r_>^{k+\nu}\) (as \(k \geq 0, \mu \geq 0\) is even and \(\nu - \mu = 1, 3, 5, \dots \)) and with Dirac's radial functions \(g(r)\) and \(f(r)\) for arbitrary \(nlj\)-states of H-like atoms and \(Z \leq 137\) by means of Gauss's functions \(_{2}F_{1}(z)\)
- Polarization of radiation in multipole Jaynes-Cummings model
- Pair correlations in dilute gases at low temperatures
- Form of Scattering Amplitude for Two Systems of Arbitrary Spins
- Hartree-Fock Functions and Spectral Isotope Shift for Excited States of Carbon and Oxygen
- Energy Bands in Solids—The Quantum Defect Method
- Microwave Zeeman Effect and Theory of Complex Spectra
- Harmonic Oscillator Wave Functions in Nuclear Spectroscopy
- Triplet Intervals of Helium
- Semiclassical Theory of Internal Rayleigh Scattering
- The use of one-center atomic orbitals for the building up of hydrogen orbitals in a tetrahedral symmetric hydrid molecule
- Scattering of Charged Particles by Neutral Atoms
- Structure of Spectral Lines from Plasmas
- Nuclear Structure and Simple Nuclear Reactions
- Approximate Methods in the Quantum Theory of Many-Fermion Systems
- Analytic Hartree-Fock Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi>p</mml:mi></mml:math>-Shell Atoms
- Investigation of the excited states of the H2-molecule by means of the united atom model
- MULTIPOLE MATRIX ELEMENTS <nl|rβ|n'l' >ν FOR H-LIKE ATOMS, THEIR ASYMPTOTICS AND APPLICATIONS (AS β=1, n ≤ 4, n' ≤ 10)
- The Wigner-Eckart theorem for reducible symmetric Cartesian tensor operators
- MULTIPOLE MATRIX ELEMENTS 〈nl|rβ|El'〉v FOR H-LIKE ATOMS AND THEIR APPLICATIONS (AS β = 1, n ≤ 4, Enl < 0 ≤ E ≤ 1)
- The Hahn polynomials in the nonrelativistic and relativistic Coulomb problems
- Approximating a wavefunction as an unconstrained sum of Slater determinants
- Hartree-Fock Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>4</mml:mn><mml:mi>p</mml:mi></mml:math>-Shell Atoms
- Dispersion Relations for Electron Scattering from Atomic Helium
- Geometry of the roots of matrices with Onsager–Casimir symmetry
- Calculation of two-center nuclear attraction integrals of Slater type orbitals with noninteger principal quantum numbers using Guseinov's one-center expansion formulas and Löwdin- radial function
- On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions
- Maxwell Duality, Lorentz Invariance, and Topological Phase
- Atomic-pair theorem for universal matrix representatives of molecules and atomic clusters in non-relativistic Born-Oppenheimer approximation
- EXACT NUMERICAL VALUES OF DIAGONAL MATRIX ELEMENTS <rk>nl, AS n≤8and-7≤k≤4, AND THE SYMMETRY OF APPELL'S FUNCTION F2(1, 1)
- The trouble with orbits: the Stark effect in the old and the new quantum theory
- INELASTIC COLLISIONS OF POSITRONS WITH BERYLLIUM AND MAGNESIUM IONS
- Depolarization of Light Rayleigh-Scattered from Atoms
- Rotations and Vibrations in Deformed Nuclei
- Correlation Effects in Atoms
- Simple, Analytic, Atomic Wave Functions
- Formulas for Integrals of Products of Associated Legendre or Laguerre Functions
- Relationship between Velocity-Dependent Potentials and Hard-Core Potentials
- Anisotropic Superexchange in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>β</mml:mi><mml:mi mathvariant="normal">MnS</mml:mi></mml:math>
- Tables of Zeros and Gaussian Weights of Certain Associated Laguerre Polynomials and the Related Generalized Hermite Polynomials
- Evaluation of Hylleraas-CI atomic integrals. III: Two-electron kinetic energy integrals
- The study of nuclear collective motion by stripping reactions
- A note on statistical tensors in quantum mechanics
- On the distinguishability of equivalent potentials
- Analysis in space-time bundles. I: General considerations and the scalar bundle
- Use of Filter-Steinborn \(B\) and Guseinov \({Q_{ns}^q}\) auxiliary functions in evaluation of two-center overlap integrals over Slater type orbitals
- Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin \(\alpha \)-radial function and Guseinov's two-center charge density expansion formulae
- Expansion formulae for two-center charge densities of integer and noninteger \(n\) generalized exponential type orbitals applied to evaluation of multicenter multielectron integrals
- 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
- 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
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5727591)