CORRECTION: 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, 10.1140/Epjd/E2018-90145-4))

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 P-00Q-5XB
1
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Tipo de Documento
Correction
Year published
2018
Publicado
in European Physical Journal D, ISSN: 1434-6060
Volume: 72, Número: 10
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SCOPUS: 2-s2.0-85060891245
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ISSN: 1434-6060
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