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전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

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Article
Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study
  • 2020-05
  • Ahn, Dae-Hwan. (2020-05). Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study. Journal of Computational Chemistry, 41(13), 1261–1270. doi: 10.1002/jcc.26173
  • John Wiley & Sons Inc.
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