Ab initio studies of small sodium–sodium halide clusters, NanCln and NanCln−1 (n≤4)
- 15 August 1992
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 97 (4) , 2553-2560
- https://doi.org/10.1063/1.463094
Abstract
The geometries, energetics, and some first and second order molecular properties (dipole moments, force constants, polarizabilities) of small stoichiometric (NaCl)n and nonstoichiometric (NanCln−1), n≤4 clusters were studied at the SCF and various correlated levels.Keywords
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