Correction: Unexpected higher stabilisation of two classical antiaromatic frameworks with a ruthenium fragment compared to the osmium counterpart: origin probed by DFT calculations

Jingjing Wu; Yulei Hao; Ke An; Jun Zhu

doi:10.1039/C5CC90558C

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Correction: Unexpected higher stabilisation of two classical antiaromatic frameworks with a ruthenium fragment compared to the osmium counterpart: origin probed by DFT calculations

Jingjing Wu,^a Yulei Hao,^a Ke An^a and Jun Zhu*^a

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* Corresponding authors

^a State Key Laboratory of Physical Chemistry of Solid Surfaces and Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, Fujian, China
E-mail: jun.zhu@xmu.edu.cn

Abstract

Correction for ‘Unexpected higher stabilisation of two classical antiaromatic frameworks with a ruthenium fragment compared to the osmium counterpart: origin probed by DFT calculations’ by Jingjing Wu et al., Chem. Commun., 2016, 52, 272–275.

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Unexpected higher stabilisation of two classical antiaromatic frameworks with a …

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DOI: https://doi.org/10.1039/C5CC90558C
Article type: Correction
Submitted: 21 Dec 2015
Accepted: 21 Dec 2015
First published: 24 Dec 2015
This article is Open Access

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Chem. Commun., 2016,52, 1520-1520

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Correction: Unexpected higher stabilisation of two classical antiaromatic frameworks with a ruthenium fragment compared to the osmium counterpart: origin probed by DFT calculations

J. Wu, Y. Hao, K. An and J. Zhu, Chem. Commun., 2016, 52, 1520 DOI: 10.1039/C5CC90558C

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Chemical Communications

Correction: Unexpected higher stabilisation of two classical antiaromatic frameworks with a ruthenium fragment compared to the osmium counterpart: origin probed by DFT calculations

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Correction: Unexpected higher stabilisation of two classical antiaromatic frameworks with a ruthenium fragment compared to the osmium counterpart: origin probed by DFT calculations

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