Computed potential hypersurface (including electron correlation) of the system Li+/H2
- 1 January 1973
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 1 (1), 27-44
- https://doi.org/10.1016/0301-0104(73)87019-3
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- Experimental evidence for a spectator mechanism in the dissociation of H2 by single collisions with Li+Chemical Physics Letters, 1972
- Interaction Potential between Li+ and H2. II. Region Appropriate for Vibrational ExcitationThe Journal of Chemical Physics, 1971
- Interaction Potential between Li+ and H2. I. Region Appropriate for Rotational ExcitationThe Journal of Chemical Physics, 1970
- Ab initio calculations on small hydrides including electron correlationTheoretical Chemistry Accounts, 1970
- Schwingungsanregung von H2-Molekülen durch Zentralstoß mit Li+-IonenThe European Physical Journal A, 1968
- The hartree-fock and the correlation energies of the H+3 ion and their dependence on the nuclear configurationChemical Physics Letters, 1967
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Many-Center Wavefunctions for the Hydrogen Molecule and the Hydrogen Molecular IonThe Journal of Chemical Physics, 1964
- Many-Electron Theory of Atoms and Molecules. IIThe Journal of Chemical Physics, 1962
- Many-Electron Theory of Atoms and Molecules. I. Shells, Electron Pairs vs Many-Electron CorrelationsThe Journal of Chemical Physics, 1962