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Correction: A topological path to the formation of a quasi-planar B70 boron cluster and its dianion
Pinaki
Saha
a,
Fernando
Buendía
b,
Long
Van Duong
c and
Minh Tho
Nguyen
*de
aDepartment of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium
bInstituto de Física, Universidad Nacional Autónoma de México, C.P. 04510 Cd. de México, Mexico
cDepartment of Chemistry, Faculty of Natural Sciences, Quy Nhon University, Quy Nhon City, Vietnam
dLaboratory for Chemical Computation and Modeling, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City, Vietnam. E-mail: minhtho.nguyen@vlu.edu.vn
eFaculty of Applied Technology, School of Technology, Van Lang University, Ho Chi Minh City, Vietnam
First published on 17th May 2024
Abstract
Correction for ‘A topological path to the formation of a quasi-planar B70 boron cluster and its dianion’ by Pinaki Saha et al., Phys. Chem. Chem. Phys., 2024, https://doi.org/10.1039/d2cp05452c.
The Cartesian coordinates of B70 isomers were incorrectly included in the ESI file of this article. A revised ESI file has been uploaded.
These structures had been reported previously in references 33, 40 and 41. The work on neutral B70 isomers was part of Pinaki Saha’s thesis and done in collaboration with Amol Rahane, N. Sukumar, and Vijay Kumar.
In addition, the authors regret that the reference for 41b was given incorrectly. The correct reference is given below.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
References
- S. G. Xu, Y. J. Zhao, X. B. Yang and H. Xu, J. Phys. Chem. C, 2017, 121(21), 11950–11955 CrossRef CAS.
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