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VLSI Design
Volume 13, Issue 1-4, Pages 393-397
http://dx.doi.org/10.1155/2001/93289

Density-functional Based Tight-binding Calculations on Thiophene Polymorphism

Department of Electronic Engineering, University of Rome “Tor Vergata”, Via di Tor Vergata 110, Rome 1-00133, Italy

Copyright © 2001 Hindawi Publishing Corporation. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

J. Widany, G. Daminelli, A. Di Carlo, and P. Lugli, “Density-functional Based Tight-binding Calculations on Thiophene Polymorphism,” VLSI Design, vol. 13, no. 1-4, pp. 393-397, 2001. https://doi.org/10.1155/2001/93289.