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

António J.C. Varandas

doi:10.1140/epjd/e2018-90492-0

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Atomic, Molecular, Optical and Plasma Physics

Topical Issue: Atomic Cluster Collisions

Open Access

Erratum

This article is an erratum for:
[https://doi.org/10.1140/epjd/e2018-90145-4]

Eur. Phys. J. D (2018) 72: 180
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

António J.C. Varandas¹^,2^a

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.

^★

The online version of the original article can be found at https://doi.org/10.1140/epjd/e2018-90145-4.

^★★

Contribution to the Topical Issue “Atomic Cluster Collisions”, edited by Alexey Verkhovtsev, Andrey V. Solov’yov, Germán Rojas-Lorenzo, and Jesús Rubayo Soneira.

Erratum for: Eur. Phys. J. D (2018) 72: 134, https://doi.org/10.1140/epjd/e2018-90145-4

© EDP Sciences / Società Italiana di Fisica / Springer-Verlag GmbH Germany, part of Springer Nature, 2018

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