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Corannulene–fullerene C70 noncovalent interactions and their effect on the behavior of charge transport and optical property
2017
RSC Advances
Preserved Fulltext
Corannulene–fullerene C70 noncovalent interactions and their effect on the behavior of charge transport and optical property are investigated at a molecular level via the dispersion-corrected density functional theory calculations.
doi:10.1039/c7ra03923a
fatcat:xyk25rmt4ncbbhubts3ukgmhse