Nucleophilicity/electrophilicity excess in analyzing molecular electronics

Roy, D. R. ; Subramanian, V. ; Chattaraj, P. K. (2006) Nucleophilicity/electrophilicity excess in analyzing molecular electronics Indian Journal of Chemistry - Section A, 45 . pp. 2369-2380. ISSN 0376-4710

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Abstract

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.

Item Type:Article
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ID Code:84420
Deposited On:25 Feb 2012 11:55
Last Modified:25 Feb 2012 11:55

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