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A Computational Study of Semiconducting Benzobisthiazoles: Analysis of the Substituent Effects on the Electronic Structure, Solid-State Interactions, and Charge Transport Properties Using DFT Methods
Friday, October 19, 2012 6:11
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N. L. Janaki, B. Priyanka, Anup Thomas and K. Bhanuprakash
The Journal of Physical Chemistry C
DOI: 10.1021/jp304892x
2012-10-19 05:22:21
Source: http://nanochemistry.blogspot.com/2012/10/a-computational-study-of-semiconducting.html
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