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Updated: Dec 13, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Publisher's Note: "Sub-system quantum dynamics using coupled cluster downfolding techniques" [J. Chem. Phys. 152,

Karol Kowalski¹, Nicholas P Bauman¹

¹Physical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99354, USA.

The Journal of Chemical Physics

|August 6, 2020

Summary

No abstract available in PubMed .

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