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Updated: Mar 26, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Erratum: "Going beyond 'no-pair relativistic quantum chemistry'" [J. Chem. Phys. 139, 014108 (2013)]
Wenjian Liu1, Ingvar Lindgren2
1Beijing National Laboratory for Molecular Sciences, Institute of Theoretical and Computational Chemistry, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, and Center for Computational Science and Engineering, Peking University, Beijing 100871, People's Republic of China.
No abstract available in PubMed .
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