Structures and bond energies of the nobl
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A. Veldkamp; G. Frenking
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Article
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1994
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Elsevier Science
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English
⚖ 533 KB
The geometries, vibrational frequencies and Ng-Be0 bond dissociation energies are calculated for the title compounds using quantum chemical methods. The electronic structure of the molecules is investigated with the help of the topological analysis of the electron density distribution. At the MP4 le