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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
DOI: https://doi.org/10.1140/epjd/e2018-90492-0


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