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Article
Structures of Tri-, Tetra-, and Hexahydrated Hydride Anion Clusters
SCIE
SCOPUS
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, vol. 109, no. 9, page. 1820 - 1826, 2009-08-05
Lee, HM
;
Anick, DJ
;
Kim, KS
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ab initio calculations
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AB-INITIO
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BINDING-ENERGIES
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CHARGE-TRANSFER
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density functional theory
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ELECTRONIC-PROPERTIES
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EXCESS ELECTRON
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hydrated hydride anions
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hydration energies
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IMIDAZOLIUM RECEPTORS
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