Nucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics

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dc.creatorRoy, D. R.
dc.creatorSubramanian, V.
dc.creatorChattaraj, P. K.
dc.date2005-11-17
dc.date.accessioned2026-07-07T06:49:16Z
dc.date.available2026-07-07T06:49:16Z
dc.descriptionIntramolecular 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.
dc.description21 pages, 6 figures, 13 tables
dc.identifierhttps://arxiv.org/abs/cond-mat/0511441
dc.identifierhttp://arxiv.org/abs/cond-mat/0511441
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/104278
dc.subjectSoft Condensed Matter
dc.subjectOther Condensed Matter
dc.subjectAtomic and Molecular Clusters
dc.titleNucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics
dc.typetext

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