Theoretical exploration of the nanoscale host–guest interactions between [n]cycloparaphenylenes (n = 10, 8 and 9) and fullerene C 60 : from single- to three-potential well
Yuan, Kun, Zhou, Cai-Hua, Zhu, Yuan-Cheng, Zhao, XiangVolume:
17
Year:
2015
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/c5cp02882e
File:
PDF, 1.51 MB
english, 2015