Density Functional Theory (DFT) Study of...

Density Functional Theory (DFT) Study of Triphenylamine-Based Dyes for Their Use as Sensitizers in Molecular Photovoltaics

Baldenebro-López, Jesús, Castorena-González, José, Flores-Holguín, Norma, Almaral-Sánchez, Jorge, Glossman-Mitnik, Daniel
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Volume:
13
Language:
english
Journal:
International Journal of Molecular Sciences
DOI:
10.3390/ijms13044418
Date:
April, 2012
File:
PDF, 606 KB
english, 2012
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