Hartree—Fock potential energy curves, spectroscopic constants, and 1-electron properties for the lowest ∑2g+ and 2Πu states of Li2+
- 15 March 1973
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 58 (6) , 2654-2656
- https://doi.org/10.1063/1.1679550
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Hartree-Fock Wavefunctions of Nominal Accuracy for He through Rb+ Calculated by the Expansion MethodThe Journal of Chemical Physics, 1972
- SCF calculations for H 2 + , Li 2 + and LiH+ with atomic basis sets enlarged by bond functionsTheoretical Chemistry Accounts, 1972
- Theory of One-Electron Molecules. I.Physical Review A, 1971
- Pseudo-potential calculation of atomic interactionsChemical Physics Letters, 1970
- Calculation of Electronic States ofas a Free Ion and in a Point-Ion LatticePhysical Review B, 1969
- The ionization potentials of clustered alkali metal atomsJournal of Physics B: Atomic and Molecular Physics, 1969
- Oscillations in the Total Cross Section for Resonant Charge Transfer in Li-CollisionsPhysical Review Letters, 1968
- Correlated atomic and molecular wavefunctions using limited Gaussian basis setsTransactions of the Faraday Society, 1968
- Theoretical Prediction of Stable Li3+The Journal of Chemical Physics, 1965
- Wave Mechanical Treatment of the Molecule Li2+The Journal of Chemical Physics, 1935