Density functional theory calculations of photophysical...

Density functional theory calculations of photophysical properties of linear 2, 7-carbazole derivatives as solar cell materials

Liang, Dadong, Liu, Junbo, Kang, Lijuan, Jin, Ruifa, Tang, Shanshan
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Volume:
110
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2011.646335
Date:
April, 2012
File:
PDF, 1.20 MB
english, 2012
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