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Updated: Mar 17, 2026

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Comment on "Kohn-Sham exchange-correlation potentials from second-order reduced density matrices" [J. Chem. Phys.
Evert Jan Baerends1, Oleg Gritsenko1
1Section Theoretical Chemistry, Faculty of Exact Sciences, Vrije Universiteit, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands.
The Journal of Chemical Physics
|July 25, 2016
Abstract
No abstract available in PubMed .
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