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Correction: Structure and bonding of molecular stirrers with formula B7M2− and B8M2 (M = Zn, Cd, Hg)
Rui
Yu
a,
Jorge
Barroso
b,
Meng-hui
Wang
a,
Wei-yan
Liang
a,
Chen
Chen
a,
Ximena
Zarate
c,
Mesías
Orozco-Ic
b,
Zhong-hua
Cui
*ad and
Gabriel
Merino
*b
aInstitute of Atomic and Molecular Physics, Jilin University, Beijing National Laboratory for Molecular Sciences, Changchun 130023, People's Republic of China. E-mail: zcui@jlu.edu.cn
bDepartamento de Física Aplicada, Centro de Investigación y de Estudios Avanzados, Unidad Mérida, Mexico. E-mail: gmerino@cinvestav.mx
cInstituto de Ciencias Químicas Aplicadas, Theoretical and Computational Chemistry Center, Facultad de Ingeniería, Universidad Autónoma de Chile, Av. Pedro de Valdivia 425, Santiago, Chile
dBeijing National Laboratory for Molecular Sciences, People's Republic of China
First published on 25th July 2023
Abstract
Correction for ‘Structure and bonding of molecular stirrers with formula B7M2− and B8M2 (M = Zn, Cd, Hg)’ by Rui Yu et al., Phys. Chem. Chem. Phys., 2020, 22, 12312–12320, https://doi.org/10.1039/D0CP01603A.
There is a typographical error in Fig. 2. The correct point group should be D7h instead of B7h. The correct Fig. 2 is shown below.
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| Fig. 2 PBE0/def2-TZVP structures of the global minimum of B73− and B82−. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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