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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
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Assessment of Perturbative Explicitly Correlated Methods for Prototypes of Multiconfiguration Electronic Structure
Luke B Roskop1, Liguo Kong2, Edward F Valeev2
1Department of Chemistry, Iowa State University , Ames, Iowa 50010, United States.
Journal of Chemical Theory and Computation
|November 19, 2015
Abstract
No abstract available in PubMed .
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