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American Chemical Society, Journal of Physical Chemistry C, 6(124), p. 3601-3609, 2020

DOI: 10.1021/acs.jpcc.9b09654

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Ab Initio Simulations of Interfaces between SAM-Modified Gold Electrodes and n-Type or p-Type Organic Semiconductors Based on the Benzothieno-Benzothiophene (BTBT) Architecture

Journal article published in 2020 by Giuseppe Mattioli ORCID, Sara Mattiello ORCID, Mauro Sassi ORCID, Luca Beverina
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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