Momentum space properties of various orbital basis sets used in quantum chemical calculations
- 1 February 1982
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 21 (2), 419-429
- https://doi.org/10.1002/qua.560210207
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Two-parameter exponential-type basis functions for atomic calculationsInternational Journal of Quantum Chemistry, 1979
- A strategy for the numerical evaluation of Fourier sine and cosine transforms to controlled accuracyComputer Physics Communications, 1975
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- New Approach to Electronic Structure Calculations for Diatomic Molecules: Application to F2 and Cl2The Journal of Chemical Physics, 1970
- Integral-Transform Gaussian Functions for Heliumlike SystemsJournal of Mathematical Physics, 1970
- Evaluation of Multicenter Integrals by Polished Brute-Force Techniques. II. Accuracy, Timing, Integral Values, and General Computational ConsiderationsThe Journal of Chemical Physics, 1969
- Approximate Hartree–Fock Energies of the 11S and 23S States of the Helium Atom Using Three-Parameter Orbitals Generalized from Slater and Gaussian FunctionsThe Journal of Chemical Physics, 1969
- The ground state of atomic two‐electron systems in the independent particle modelInternational Journal of Quantum Chemistry, 1968
- Intermolecular forces and properties of fluid. I. The automatic calculation of higher virial coefficients and some values of the fourth coefficient for the Lennard-Jones potentialProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- Die Ionisierungsspannung des Heliums nach der Schrödingerschen TheorieThe European Physical Journal A, 1927