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Updated: Jul 19, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Path integral ground state study of finite-size systems: application to small (parahydrogen)N (N=2-20) clusters

Javier Eduardo Cuervo1, Pierre-Nicholas Roy

  • 1Department of Chemistry, University of Alberta, Edmonton, Alberta T6G 2G2, Canada.

The Journal of Chemical Physics
|October 4, 2006
PubMed

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