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Updated: Dec 26, 2025

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
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Corrigendum: Recent progress in linear-scaling density functional calculations with plane waves and pseudopotentials:
Chris-Kriton Skylaris1, Peter D Haynes2, Arash A Mostofi2
1School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom.
Summary
No abstract available in PubMed .
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