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Updated: Oct 25, 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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Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas
Jörg Weiser1, Peter S Shenkin1, W Clark Still1
1Department of Chemistry, Columbia University, New York, New York 10027.
Journal of Computational Chemistry
|August 11, 2021
Abstract
No abstract available in PubMed .
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