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C7CP05290A
C7CP05290A
http://dx.doi.org/10.1039/C7CP05290A
Comparative density functional theory-density functional tight binding study of fullerene derivatives: effects due to fullerene size, addends, and crystallinity on band structure, charge transport and optical properties.
P356
Q47182069-F757FD8A-AC3E-49B0-8FAE-2F4CEA8C3BDD
P356
C7CP05290A
http://dx.doi.org/10.1039/C7CP05290A