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Electronic structure and chemical bonding of the dimer of bis(η5-cyclopentadienyl)ytterbium methyl (1986)

Xu(K. H.Hsu), Guang-Xian ; Ren, Jingqing

New York, NY : Wiley-Blackwell

International Journal of Quantum Chemistry 29 (1986), S. 1017-1024

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Details

ISSN: 0020-7608

Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics

Quelle: Wiley InterScience Backfile Collection 1832-2000

Thema: Chemie und Pharmazie

Notizen: The electronic structure, charge distribution, and chemical bonding of the dimer of bis-(η5-cyclopentadienyl)ytterbium methyl have been studied by an unrestricted INDO program made applicable for the lanthanoid compounds [1]. The bond order, composition, and the nature of the bridge bonds have been discussed. The existence of weak interaction between two ytterbium atoms was shown.

Zusätzliches Material: 4 Ill.

Materialart: Digitale Medien

URL: http://dx.doi.org/10.1002/qua.560290436

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