Electronic Structure and Charge Transport Properties of a Series of 3,6-(Diphenyl)-s-tetrazine Derivatives: Are They Suitable Candidates for Molecular Electronics?

The Journal of Physical Chemistry C

DOI: 10.1021/jp5049698

Mónica Moral, Gregorio García, Andrés Garzón, José M. Granadino-Roldán, Mark A. Fox, Dmitry S. Yufit, Antonio Peñas, Manuel Melguizo and Manuel Fernández-Gómez

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