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
Eur. Phys. J. D, 72 10 (2018) 180
Published online: 16 October 2018
DOI: 10.1140/epjd/e2018-90492-0