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Updated: Dec 26, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

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Published on: April 8, 2020

Corrigendum: Density kernel optimization in the ONETEP code (2008J. Phys.: Condens. Matter20294207)

P D Haynes¹, C-K Skylaris², A A Mostofi¹

¹Department of Materials and Department of Physics, Imperial College London, Exhibition Road, London SW7 2AZ, United Kingdom.

Journal of Physics. Condensed Matter : an Institute of Physics Journal

|March 19, 2020

Summary

No abstract available in PubMed .

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