Computational Study of the Structure and Charge-Transfer Parameters in Low-Molecular-Mass P3HT

Title
Computational Study of the Structure and Charge-Transfer Parameters in Low-Molecular-Mass P3HT
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 28, Pages 9393-9401
Publisher
American Chemical Society (ACS)
Online
2009-06-20
DOI
10.1021/jp904057m

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