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Claudino D, Gargano R, Bartlett RJ. Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)]. J Chem Phys. 2016;145(1):019901doi: 10.1063/1.4954989.
Claudino, D., Gargano, R., & Bartlett, R. J. (2016). Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)]. The Journal of chemical physics, 145(1), 019901. https://doi.org/10.1063/1.4954989
Claudino, Daniel, et al. "Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)]." The Journal of chemical physics vol. 145,1 (2016): 019901. doi: https://doi.org/10.1063/1.4954989
Claudino D, Gargano R, Bartlett RJ. Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)]. J Chem Phys. 2016 Jul 07;145(1):019901. doi: 10.1063/1.4954989. PMID: 27394127.
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J Chem Phys. 2016 Jul 07;145(1):019901. doi: 10.1063/1.4954989.

Erratum: "Coupled-cluster based basis sets for valence correlation calculations" [J. Chem. Phys. 144, 104106 (2016)].

The Journal of chemical physics

Daniel Claudino, Ricardo Gargano, Rodney J Bartlett

Affiliations

  1. Quantum Theory Project, University of Florida, Gainesville, Florida 32611, USA.
  2. Instituto de Física, Universidade de Brasília, CP04455, CEP 70919-970 Brasília, DF, Brazil.

PMID: 27394127 DOI: 10.1063/1.4954989

[No abstract available.]

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