Eur. Phys. J. D (2018) 72: 180
https://doi.org/10.1140/epjd/e2018-90492-0
https://doi.org/10.1140/epjd/e2018-90492-0
Publisher Correction
Publisher Correction to: Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers★,★★
Eur. Phys. J. D (2018) 72: 134, https://doi.org/10.1140/epjd/e2018-90145-4
1
School of Physics and Physical Engineering, Qufu Normal University,
273165
Qufu, P.R. China
2
Chemistry Centre and Department of Chemistry, University of Coimbra,
3004-535
Coimbra, Portugal
a e-mail: varandas@uc.pt
Received:
13
September
2018
Published online: 16 October 2018
This article has no abstract.
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The online version of the original article can be found at https://doi.org/10.1140/epjd/e2018-90145-4.
© EDP Sciences / Società Italiana di Fisica / Springer-Verlag GmbH Germany, part of Springer Nature, 2018
