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Updated: Mar 12, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Erratum: "Intermolecular potential energy surface and second virial coefficients for the water-CO2 dimer" [J. Chem.
Richard J Wheatley1, Allan H Harvey2
1School of Chemistry, University of Nottingham, Nottingham NG7 2RD, United Kingdom.
No abstract available in PubMed .
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