A Successful CNDO/BW Parametrization for the Calculation of Lithium Clusters
- 1 January 1981
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 103 (1) , K27-K29
- https://doi.org/10.1002/pssb.2221030156
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Ab initio SCF and CEPA investigations of stable lithium clustersChemical Physics Letters, 1979
- Unrestricted-Hartree-Fock approach to cluster calculations: Application to lithiumPhysical Review B, 1976
- An unrestricted Hartree-Fock study of small lithium clustersSolid State Communications, 1976
- An SCF–MO–CNDO study of equilibrium geometries, force constants, and bonding energies: CNDO/BW. Part II. DiatomicsJ. Chem. Soc., Dalton Trans., 1972
- Atomic parameters for semi-empirical SCF-LCAO-MO calculationsTheoretical Chemistry Accounts, 1967