A DFT Study of the Structures and Photoelectric Properties...

ChemistrySelect 2017 / 05 Vol. 2; Iss. 13

A DFT Study of the Structures and Photoelectric Properties of Benzodithiophene-Based Molecules by Replacing Sulfur with a Variety of Heteroatoms (O, N, P, Si, Se)

Li, Shan, Li, Yuanzuo, Song, Peng, Ma, Fengcai, Yang, Yanhui
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Volume:
2
Language:
english
Journal:
ChemistrySelect
DOI:
10.1002/slct.201700085
Date:
May, 2017
File:
PDF, 3.45 MB
english, 2017
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