Protonation of cluster molecules: bridging hydrogen sites in tetrahedral, octahedral and capped square pyramidal clusters: Be4H8, B4H8, B6H7- and B6H8 as main group models for transition metal cluster systems

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Bibliographic Details
Published inPolyhedron Vol. 4; no. 4; pp. 687 - 695
Main Authors CAVANAUGH, M. A, FEHLNER, T. P, STRAMEL, R
Format Journal Article
LanguageEnglish
Published Oxford Elsevier Science 1985
New York, NY
Subjects
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
Semi-empirical and empirical calculations (differential overlap, hückel, ppp methods, etc.)
Mu complex
Cage compound
Bond length
MNDO method
Enthalpy
Molecular cluster
Bond angle
Theoretical study
Beryllium Hydrides
Tetranuclear complex
Hydrido complex
Inorganic compound
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ISSN:0277-5387
DOI:10.1016/S0277-5387(00)86684-X