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HARVARD Citation
Chang, L. et al. (2020). A density functional theory study on the Hexa-peri-hexabenzocoronene nanographene oxide. Journal of physics and chemistry of solids. p. . [Online].
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Chang, L. et al. (2020). A density functional theory study on the Hexa-peri-hexabenzocoronene nanographene oxide. Journal of physics and chemistry of solids. p. . [Online].