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

Daniel Claudino1, Ricardo Gargano2, Rodney J Bartlett1

  • 1Quantum Theory Project, University of Florida, Gainesville, Florida 32611, USA.

The Journal of Chemical Physics
|July 11, 2016
PubMed
Abstract

No abstract available in PubMed .

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