Stability of small copper clusters: Cu3 and Cu4
- 27 May 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 97 (4-5) , 369-372
- https://doi.org/10.1016/0009-2614(83)80510-7
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Minimal-basis-adapted pseudopotentials for transition metal atomsChemical Physics Letters, 1982
- Electronic structure of small copper clusters. IThe Journal of Chemical Physics, 1982
- Bonding between transition metal atoms. A b i n i t i o effective potential calculations of Cu2The Journal of Chemical Physics, 1981
- Electronic and geometric structure of LI4 and Na4 clustersThe Journal of Chemical Physics, 1980
- The electronic structure of small nickel atom clustersThe Journal of Chemical Physics, 1980
- Structure and electronic properties of copper clusters. An Ab Initio LCAO–MO–SCF StudyFaraday Symposia of the Chemical Society, 1980
- Calculation of equilibrium geometries and ionization energies of sodium clusters up to Na8The Journal of Chemical Physics, 1979
- The dynamic Jahn–Teller effect in the electronic ground state of Li3. An a b i n i t i o calculation of the BO hypersurface and the lowest vibronic states of Li3The Journal of Chemical Physics, 1978
- Electronic structure of the sodium trimerMolecular Physics, 1978
- A configuration interaction calculation of the potential energy surface of Li3Molecular Physics, 1977