Dication-water interactions: M{sup 2+}(H{sub 2}O){sub n} clusters for alkaline earth metals M = Mg, Ca, Sr, Ba, and Ra
- Pacific Northwest National Lab., Richland, WA (United States)
Gas phase structures, binding energies, and enthalpies are reported for small M{sup 2+}(H{sub 2}O){sub n} clusters consisting of an alkaline earth dication (Mg{sup 2+}, Ca{sup 2+}, Sr{sup 2+}, Ba{sup 2+}, and Ra{sup 2+}) with one to six water molecules. Ab initio molecular orbital calculations were performed at the RHF and MP2 levels of theory using split-valence basis sets (6-31+G{sup *} with effective core potentials for the heavier alkaline earth metals). The water molecules in these clusters coordinate the dications in highly symmetric arrangements that tend to enhance electrostatic charge-dipole interactions while minimizing ligand-ligand repulsions. comparisons of the calculated structures and binding energies to higher level treatments reveal fairly reasonable agreement. The optimized M-O distances are slightly long (by 0.02-0.03 A), and binding energies are somewhat weak (by 1-3 kcal mol{sup -1} per ligand). Natural energy decomposition analysis emphasizes the importance of polarization effects in the M{sup 2+}(H{sub 2}O){sub n} clusters. Polarization is largely responsible for the nonclassical bent and pyramidal structures of the di- and trihydrates and for the nonadditive, many-body terms that contribute importantly to the binding energies. 32 refs., 4 figs., 7 tabs.
- DOE Contract Number:
- AC06-76RL01830; FG06-89ER75522
- OSTI ID:
- 232519
- Journal Information:
- Journal of Physical Chemistry, Vol. 100, Issue 12; Other Information: PBD: 21 Mar 1996
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
36 MATERIALS SCIENCE
66 PHYSICS
99 MATHEMATICS
COMPUTERS
INFORMATION SCIENCE
MANAGEMENT
LAW
MISCELLANEOUS
CATIONS
BINDING ENERGY
ENTHALPY
HYDRATION
MAGNESIUM IONS
CALCIUM IONS
STRONTIUM IONS
BARIUM IONS
RADIUM IONS
ALKALINE EARTH METALS
THEORETICAL DATA
SOLID CLUSTERS
MOLECULAR ORBITAL METHOD
LIGANDS
POLARIZATION