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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Erratum: "A stochastic approach to unitary coupled cluster" [J. Chem. Phys. 153, 214106 (2020)]

Maria-Andreea Filip1, Alex J W Thom1

  • 1Department of Chemistry, University of Cambridge, Cambridge, United Kingdom.

The Journal of Chemical Physics
|June 15, 2022
PubMed
Abstract

No abstract available in PubMed .

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