Cluster properties: AB initio theoretical studies of alkali and alkaline-earth clusters
- 3 June 1985
- journal article
- Published by Elsevier in Surface Science
- Vol. 156, 615-622
- https://doi.org/10.1016/0039-6028(85)90232-8
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Origin of the Coverage-Dependent Vibrational Shift for O on Ni(100)Physical Review Letters, 1984
- Comment on "Evidence for Two States of Chemisorbed Oxygen on Ni(100)"Physical Review Letters, 1983
- On hybridization and bonding in the alkaline earths: Be, Mg, and CaThe Journal of Chemical Physics, 1982
- Electronic Structure TheoryIBM Journal of Research and Development, 1981
- Bonding and photoemission of chemisorbed molecules: Molecular orbital cluster model theoryJournal of Vacuum Science and Technology, 1981
- Small elemental clusters. I. The structures of Be2, Be3, Be4, and Be5Journal of Computational Chemistry, 1980
- A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approachChemical Physics, 1980
- A b i n i t i o potential curve for Be2(1Σg+) from the interacting correlated fragments methodThe Journal of Chemical Physics, 1980
- Generalizations of the direct CI method based on the graphical unitary group approach. II. Single and double replacements from any set of reference configurationsThe Journal of Chemical Physics, 1980
- Model Study in Chemisorption: Molecular Orbital Cluster Theory for Atomic Hydrogen on Be(0001)IBM Journal of Research and Development, 1978