Role of four-membered rings in C32fullerene stability and mechanisms of generalized Stone-Wales transformation: a density functional theory investigation†
Abstract
Density functional theory (DFT) methods have been applied to study C32
* Corresponding authors
a
Institute for Chemical Physics and Department of Chemistry, School of Science, Xi’an Jiaotong University, Xi’an, China
E-mail:
xzhao@mail.xjtu.edu.cn
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Density functional theory (DFT) methods have been applied to study C32
W. Wang, J. Dang and X. Zhao, Phys. Chem. Chem. Phys., 2011, 13, 14629 DOI: 10.1039/C0CP02964E
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