Nucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics

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Intramolecular electron transfer capability of all metal aromatic and anti-aromatic aluminum cluster compounds is studied in terms of density functional theory based global and local reactivity descriptors. This study will provide important inputs towards the fabrication of the material required for molecular electronics.
21 pages, 6 figures, 13 tables

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Soft Condensed Matter, Other Condensed Matter, Atomic and Molecular Clusters

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http://salesiana.dossiersoluciones.com/handle/123456789/104278

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0511441
 http://arxiv.org/abs/cond-mat/0511441

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arXiv