Nucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics

Details Nucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics Nucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics

2005-11-17

arxiv.org/abs/cond-mat/0511441v1

Physics

Condensed Matter

Soft Condensed Matter

21 pages, 6 figures, 13 tables

Scientific paper

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.

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