Systematic ab initio configuration-interaction study of alkali-metal clusters. II. Relation between electronic structure and geometry of small sodium clusters.
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Biomedical subjects
J Kouteck
Publications and source records attributed to J Kouteck.
Systematic ab initio configuration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters.
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Localized nature of the chemisorption bond: Configuration-interaction calculations of the chemisorption energies for Lin-H systems employing various localization procedures.
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