Investigation of alkali-metal clusters with pseudopotential multireference double-excitation configuration interaction method
- 1 March 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 87 (2) , 151-158
- https://doi.org/10.1016/0009-2614(82)83577-x
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Electronic and geometric structural properties of the bare silver (Ag3) cluster and ionsJournal of the American Chemical Society, 1981
- Combination of pseudopotentials and density functionalsInternational Journal of Quantum Chemistry, 1981
- Pseudopotential SCF study of the palladium atom-ethylene systemMolecular Physics, 1980
- Generation of Metal Clusters Containing from 2 to 500 AtomsPhysical Review Letters, 1980
- Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniquesMolecular Physics, 1978
- On Metal‐Atom Clusters IV. Photoionization thresholds and multiphoton ionization spectra of alkali‐metal moleculesHelvetica Chimica Acta, 1978
- An analysis of the A 1Σu+–X 1Σg+ band system of 7Li2The Journal of Chemical Physics, 1977
- Non-empirical pseudopotentials for molecular calculationsMolecular Physics, 1977
- The dissociation energy of 7Li2The Journal of Chemical Physics, 1976
- The ionization potentials of clustered sodium atomsAdvances in Physics, 1967