The following pages link to Analytic Atomic Wave Functions (Q4334377):
Displaying 27 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)
- On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions (Q424197) (← links)
- Integrals of the paramagnetic contribution in the relativistic calculation of the shielding tensor (Q609583) (← links)
- Comparison of polynomial approximations to speed up planewave-based quantum Monte Carlo calculations (Q729139) (← links)
- Bessel, sine and cosine functions and extrapolation methods for computing molecular multi-center integrals (Q970592) (← 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)
- Efficient and rapid evaluation of three-center two electron Coulomb and hybrid integrals using nonlinear transformations. (Q1819011) (← links)
- Molecular integrals for Slater type orbitals using Coulomb Sturmians (Q2441091) (← 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)
- Rational approximants to evaluate four-center electron repulsion integrals for \(1s\) hydrogen Slater type functions (Q2567241) (← links)
- Application of the Orthogonalized Plane-Wave Method to Silicon Crystal (Q3235696) (← links)
- New Method for Calculating Wave Functions in Crystals and Molecules (Q3274062) (← links)
- The Quantum Defect of Nonpenetrating Orbits, with Special Application to Al II (Q4754035) (← links)
- The Mutual Repulsive Potential of Closed Shells (Q4756502) (← links)
- Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. I. The Löwdin α-function method (Q5127460) (← links)
- Theory of Inelastic Scattering of Electrons from Solids (Q5763256) (← links)
- Theory of the X-Ray Lines<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>L</mml:mi><mml:mi>L</mml:mi><mml:mo>−</mml:mo><mml:mi>L</mml:mi><mml:mi>M</mml:mi></mml:math> (Q5774272) (← links)
- The Passage of Neutrons Through Crystals and Polycrystals (Q5783910) (← links)
- Non-Product Wave Function for a Negative Ion (Q5789452) (← links)
- A Calculation of the Electron Affinity of Sodium (Q5805800) (← links)
- Two-Electron Self-Consistent Field (Q5818354) (← links)
- Studies of Atomic Self-Consistent Fields. I. Calculation of Slater Functions (Q5818355) (← links)
- The Solution of the Schrödinger Equation for an Approximate Atomic Field (Q5825572) (← links)
- (Q5826811) (← links)
- Wave Functions and Transition Probabilities for Light Atoms (Q5850436) (← links)
- The \(HD\) and \(H\bar D\) methods for accelerating the convergence of three-center nuclear attraction and four-center two-electron Coulomb integrals over \(B\) functions and their convergence properties (Q5928904) (← links)
