Calculation of molecular integrals in momentum space
- 1 April 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 9 (1) , 9-12
- https://doi.org/10.1016/0009-2614(71)80167-7
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Expectation values in one- and two-electron atomic systemsChemical Physics Letters, 1970
- Some molecular Compton profilesActa Crystallographica Section A, 1970
- ANALYTICAL EVALUATION OF THREE- AND FOUR-CENTER INTEGRALS OF r 12 -1 WITH SLATER-TYPE ORBITALSProceedings of the National Academy of Sciences, 1967
- The Evaluation of Molecular Integrals for Slater‐Type OrbitalsAdvances in Chemical Physics, 1967
- On the Evaluation of Two-Center Overlap and Coulomb Integrals with Noninteger-n Slater-Type OrbitalsThe Journal of Chemical Physics, 1966
- Two—Electron, One— and Two—Center IntegralsThe Journal of Chemical Physics, 1963
- Two-Center Integrals over Solid Spherical HarmonicsThe Journal of Chemical Physics, 1963
- On the Evaluation of Two-Center IntegralsThe Journal of Chemical Physics, 1962
- The Computation of Wave Functions in Momentum Space - II: The Hydrogen Molecule IonProceedings of the Physical Society. Section A, 1949
- The Computation of Wave Functions in Momentum Space - I: The Helium AtomProceedings of the Physical Society. Section A, 1949