Issue 32, 2016
From the journal:

Physical Chemistry Chemical Physics

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  

* Corresponding authors

a Computational 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

b Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam

c Department of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium
E-mail: minh.nguyen@kuleuven.be

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.

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Article information

DOI
https://doi.org/10.1039/C6CP90194H
Article type
Correction
Submitted
26 Jul 2016
Accepted
26 Jul 2016
First published
29 Jul 2016
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 22732-22732

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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

L. Van Duong and M. T. Nguyen, Phys. Chem. Chem. Phys., 2016, 18, 22732 DOI: 10.1039/C6CP90194H

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