Role of self-interaction effects in the geometry optimization of small metal clusters
- 1 April 1996
- journal article
- Published by IOP Publishing in Europhysics Letters
- Vol. 34 (1) , 13-18
- https://doi.org/10.1209/epl/i1996-00408-4
Abstract
No abstract availableKeywords
All Related Versions
This publication has 18 references indexed in Scilit:
- Packing Transitions in Nanosized Li ClustersPhysical Review Letters, 1994
- Reintroduction of ionic structure in the self-consistent jellium model for metal clusters: Pseudopotential perturbation theoryPhysical Review B, 1994
- Physics and Chemistry of Finite Systems: From Clusters to CrystalsPublished by Springer Nature ,1992
- Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experimentsChemical Reviews, 1991
- Efficient pseudopotentials for plane-wave calculationsPhysical Review B, 1991
- The Fock space coupled cluster method: theory and applicationTheoretical Chemistry Accounts, 1991
- Generalized norm-conserving pseudopotentialsPhysical Review B, 1989
- Ground state properties of cesium dimers from a b i n i t i o pseudopotential approachesThe Journal of Chemical Physics, 1989
- Lattice relaxation at an aluminum surface: Self-consistent linear-electronic-response approachPhysical Review B, 1987
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981