ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The effects of the basis-set size on many-body energy expansion in Linn+F- clusters are investigated and correlated with previously reported values on Linn+Cl- analogs. Coulomb and non-Coulomb energies in Linn+F- at different configurations are also examined. Although at the minimal STO-3G basis Vna(3, 4) and Vna(4, 4) nonadditivity terms were the smallest in the D3h configuration, they were the largest at the extended 6-311 ++G basis. V(m, n) terms where m = n ≥ 3 were found to be playing a small role in the chemistry and physics of Linn+F- clusters compared with V(3, n) terms in Linn+Cl- clusters.
Additional Material:
6 Tab.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560410205
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