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Tunable Electronic Coupling and Driving Force in Structurally Well-Defined Tetracene Dimers for Molecular Singlet Fission: A Computational Exploration Using Density Functional Theory
Vallett, Paul J., Snyder, Jamie L., Damrauer, Niels H.Volume:
117
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp407426q
Date:
October, 2013
File:
PDF, 2.27 MB
english, 2013