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Correction: Electronic structure of the boron fullerene B14 and its silicon derivatives B13Si+, B13Si− and B12Si2: a rationalization using a cylinder model
Long
Van Duong
*ab and
Minh Tho
Nguyen
*abc
aComputational Chemistry Research Group, Ton Duc Thang University, Ho Chi Minh City, Vietnam. E-mail: duongvanlong@tdt.edu.vn; nguyenminhtho@tdt.edu.vn; Tel: +84-8-37755037
bFaculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam
cDepartment of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium. E-mail: minh.nguyen@kuleuven.be
First published on 29th July 2016
Abstract
Correction for ‘Electronic structure of the boron fullerene B14 and its silicon derivatives B13Si+, B13Si− and B12Si2: a rationalization using a cylinder model’ by Long Van Duong et al., Phys. Chem. Chem. Phys., 2016, 18, 17619–17626.
The authors would like to amend some of the affiliation details in their article. The correct information can be found here.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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