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; Minh Tho Nguyen

doi:10.1039/c6cp90194h

Correction: Electronic structure of the boron fullerene B₁₄ and its silicon derivatives B₁₃Si⁺, B₁₃Si^- and B₁₂Si₂: a rationalization using a cylinder model

Phys Chem Chem Phys. 2016 Aug 28;18(32):22732. doi: 10.1039/c6cp90194h. Epub 2016 Jul 29.

Authors

Long Van Duong¹, Minh Tho Nguyen

Affiliation

¹ Computational Chemistry Research Group, Ton Duc Thang University, Ho Chi Minh City, Vietnam. duongvanlong@tdt.edu.vn nguyenminhtho@tdt.edu.vn.

PMID: 27469260
DOI: 10.1039/c6cp90194h

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.