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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave
Kevin E Riley1, Michal Pitonák, Petr Jurecka
1Department of Chemistry, University of Puerto Rico, Rio Piedras, Puerto Rico 00931.
Chemical Reviews
|May 22, 2010
Summary
No abstract available in PubMed .
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