First principles calculations of optical and electronical properties for 2,7-carbazole derivatives as solar cells materials

Published 2009 View Full Article

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Title
First principles calculations of optical and electronical properties for 2,7-carbazole derivatives as solar cells materials
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
Volume 908, Issue 1-3, Pages 102-106
Publisher
Elsevier BV
Online
2009-05-19
DOI
10.1016/j.theochem.2009.05.011

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