Local density approximations to moments of momentum of diatomic molecules with Hartree–Fock–Roothaan quality electron distributions
- 1 July 1985
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 83 (1) , 239-240
- https://doi.org/10.1063/1.449814
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Estimation of 〈P〉 and 〈P−1〉 from atomic electron densities: A commentThe Journal of Chemical Physics, 1982
- A b i n i t i o calculation of molecular spin-orbit coupling constants using a universal even-tempered basis set of exponential functionsThe Journal of Chemical Physics, 1982
- Estimation of <p≳ and <p−1≳ from atomic electron densitiesThe Journal of Chemical Physics, 1981
- LXXXII. The binding energy of the Thomas-Fermi AtomJournal of Computers in Education, 1952
- Momenta in Atoms using the Thomas-Fermi MethodProceedings of the Physical Society. Section A, 1950
- Theoretische Berechnung der form und Breite der Compton-LinieHungarica Acta Physica, 1947