"Predicting whether aromatic molecules would prefer to enter a carbon ..."

Dae-Hwan Ahn, Chiyoung Park, Jong-Won Song (2020)

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DOI: 10.1002/JCC.26173

access: closed

type: Journal Article

metadata version: 2020-05-30

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Dae-Hwan Ahn, Chiyoung Park, Jong-Won Song:
Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study. J. Comput. Chem. 41(13): 1261-1270 (2020)

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