Nucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics
Soft Condensed Matter
2007-05-23 v1 Other Condensed Matter
Atomic and Molecular Clusters
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.
Cite
@article{arxiv.cond-mat/0511441,
title = {Nucleophilicity/Electrophilicity Excess in Analyzing Molecular Electronics},
author = {D. R. Roy and V. Subramanian and P. K. Chattaraj},
journal= {arXiv preprint arXiv:cond-mat/0511441},
year = {2007}
}
Comments
21 pages, 6 figures, 13 tables