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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
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Adiabatic Connection and the Kohn-Sham Variety of Potential-Functional Theory
1Institut für Teoretische Physik, Freie Universität Berlin, Arnimallee 14, D-14195 Berlin, Germany, and European Theoretical Spectroscopy Facility (ETSF).
Journal of Chemical Theory and Computation
|November 27, 2015
Summary
No abstract available in PubMed .
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