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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Comment on "optimization of ground- and excited-state wave functions and van der waals clusters"
1Département de chimie Université de Montréal C.P. 6128, succursale Centre-ville Montréal (Québec), H3C 3J7, Canada.
Physical Review Letters
|May 16, 2007
Abstract
No abstract available in PubMed .
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