Computational study of the structure and charge-transfer parameters in low-molecular-mass P3HT. (2009)

First Author: Cheung DL
Attributed to:  Charge Mobility in Organic Semiconductors: Linking Theory and Experiments funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp904057m

PubMed Identifier: 19537781

Publication URI: http://europepmc.org/abstract/MED/19537781

Type: Journal Article/Review

Volume: 113

Parent Publication: The journal of physical chemistry. B

Issue: 28

ISSN: 1520-5207