A New Empirical Many‐Body Potential Energy Function Application to Microclusters: Elements in B.C.C., F.C.C., and H.C.P. Structures
- 1 October 1989
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 155 (2) , 461-465
- https://doi.org/10.1002/pssb.2221550215
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- A new empirical many‐body potential energy function. Application to microclustersPhysica Status Solidi (b), 1989
- A b i n i t i o calculations of the electronic structure of small Nan, Na+n, Kn, and K+n clusters (n≤6) including core–valence interactionThe Journal of Chemical Physics, 1988
- Experimental studies of gas-phase main-group metal clustersChemical Reviews, 1988
- Clusters of transition-metal atomsChemical Reviews, 1986
- Theoretical aspects of metal atom clustersChemical Reviews, 1986
- Calculation of Cluster Geometries with the Help of Hellmann‐Feynman ForcesBerichte der Bunsengesellschaft für physikalische Chemie, 1984
- Chemical Bonding and Electronic Structure of Small Homonuclear Clusters of Elements of Groups IA, IIA, IIIA and IVABerichte der Bunsengesellschaft für physikalische Chemie, 1983
- Constants of diatomic moleculesPublished by Springer Nature ,1979
- Dissociation Energy of Pd2The Journal of Chemical Physics, 1969