Ab initio calculation of the neon-neon Σg+1 potential at intermediate separations
- 1 March 1974
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 60 (5), 2195-2196
- https://doi.org/10.1063/1.1681341
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- On the determination of the ground state potential energy of Ne2 from its vacuum ultraviolet spectrumThe Journal of Chemical Physics, 1973
- On the validity of a modified Buckingham potential for the rare gas dimers at intermediate distancesChemical Physics Letters, 1973
- Neon interatomic potentials from scattering data and crystalline propertiesChemical Physics Letters, 1973
- Ab initio calculation of the helium-helium X1Σg+ potential at intermediate and large separations. II. Changes in intra-atomic correlation energyThe Journal of Chemical Physics, 1973
- Theoretical Study of the van der Waals Forces in Alkali-Noble-Gas SystemsPhysical Review A, 1971
- Ab InitioCalculation of the Helium-HeliumPotential at Intermediate and Large SeparationsPhysical Review Letters, 1970
- Multi-Configuration Self-Consistent-Field TheoryProgress of Theoretical Physics Supplement, 1967
- Complete multi-configuration self-consistent field theoryTheoretical Chemistry Accounts, 1967
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951