The following pages link to (Q5727591):
Displaying 50 items.
- The Wigner-Eckart theorem for reducible symmetric Cartesian tensor operators (Q340513) (← links)
- 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-\(\alpha \) radial function (Q419551) (← links)
- On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions (Q424197) (← links)
- The trouble with orbits: the Stark effect in the old and the new quantum theory (Q476066) (← links)
- Evaluation of Hylleraas-CI atomic integrals. III: Two-electron kinetic energy integrals (Q656978) (← links)
- The study of nuclear collective motion by stripping reactions (Q769736) (← links)
- A note on statistical tensors in quantum mechanics (Q769864) (← links)
- On the distinguishability of equivalent potentials (Q773192) (← links)
- Analysis in space-time bundles. I: General considerations and the scalar bundle (Q791209) (← links)
- Use of Filter-Steinborn \(B\) and Guseinov \({Q_{ns}^q}\) auxiliary functions in evaluation of two-center overlap integrals over Slater type orbitals (Q839359) (← links)
- 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 (Q848163) (← links)
- Expansion formulae for two-center charge densities of integer and noninteger \(n\) generalized exponential type orbitals applied to evaluation of multicenter multielectron integrals (Q848164) (← 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)
- 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)
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. I: Three-electron integrals (Q1028014) (← links)
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. II: Four-electron integrals (Q1037521) (← links)
- Spin-dependent bohmian electronic trajectories for helium (Q1039265) (← links)
- Double wells (Q1145282) (← links)
- Spectral and scattering theory of Schrödinger operators related to the Stark effect (Q1235380) (← links)
- Program for generating tables of \(SU(3)\supset SU(2)\otimes U(1)\) coupling coefficients (Q1294672) (← links)
- Computation of photolectron and Auger-electron diffraction. I: Preparation of input data for the cluster calculation PAD1 (Q1299575) (← links)
- Determination of momentum expectation values for polyatomic molecules (Q1299584) (← links)
- 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). (Q1426806) (← links)
- A primer of group theory for loop quantum gravity and spin-foams (Q2329507) (← links)
- Fast and backward stable transforms between spherical harmonic expansions and bivariate Fourier series (Q2330929) (← links)
- Loop representation of Wigner's little groups (Q2333515) (← links)
- Quadratic algebra structure in the 5D Kepler system with non-central potentials and Yang-Coulomb monopole interaction (Q2359292) (← links)
- Quantum mechanics in space-time: the Feynman path amplitude description of physical optics, de Broglie matter waves and quark and neutrino flavour oscillations (Q2368888) (← links)
- Can chemistry be derived from quantum mechanics? Chemical dynamics and structure (Q2503761) (← links)
- Crossing matrices for particles of arbitrary isospin (Q2521189) (← links)
- Polynomial expansions in kinetic theory of gases (Q2523199) (← links)
- Density- and wavefunction-normalized Cartesian spherical harmonics for<i>l</i>≤ 20 (Q2810244) (← links)
- 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 $r_<^{k+\mu}/r_>^{k+\nu}$ (AS k ≥ (Q3002062) (← links)
- EXACT ANALYTICAL EXPRESSIONS AND NUMERICAL VALUES OF MARVIN'S RADIAL INTEGRALS OF THE SPIN-ORBIT INTERACTIONS OF ELECTRONS OF THE TYPE ${{\rm MF}}_k^{(\mu, \nu)}(1;2)$ AND ${{\rm MG}}_k^{(\mu, \nu)}(1, 2)$ WITH THE KERNEL $\frac{r_{ < }^{k+\mu}}{r_{ &g (Q3010862) (← links)
- 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 $r_<^{k+\mu} / r_>^{k+\nu}$(<font>AS</font>k ≥ 0, μ ≥ 0 IS EVEN AND ν (Q3011028) (← links)
- Polarization of radiation in multipole Jaynes-Cummings model (Q3151904) (← links)
- Pair correlations in dilute gases at low temperatures (Q3236975) (← links)
- Form of Scattering Amplitude for Two Systems of Arbitrary Spins (Q3246886) (← links)
- Hartree-Fock Functions and Spectral Isotope Shift for Excited States of Carbon and Oxygen (Q3248778) (← links)
- Energy Bands in Solids—The Quantum Defect Method (Q3251370) (← links)
- Microwave Zeeman Effect and Theory of Complex Spectra (Q3257015) (← links)
- Harmonic Oscillator Wave Functions in Nuclear Spectroscopy (Q3260371) (← links)
- Triplet Intervals of Helium (Q3261324) (← links)
- Semiclassical Theory of Internal Rayleigh Scattering (Q3261337) (← links)
- The use of one-center atomic orbitals for the building up of hydrogen orbitals in a tetrahedral symmetric hydrid molecule (Q3261340) (← links)
- Scattering of Charged Particles by Neutral Atoms (Q3262120) (← links)
- Structure of Spectral Lines from Plasmas (Q3268235) (← links)
- Nuclear Structure and Simple Nuclear Reactions (Q3270613) (← links)
- Approximate Methods in the Quantum Theory of Many-Fermion Systems (Q3274046) (← links)
- 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 (Q3274076) (← links)
