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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

Boltzmann bias grand canonical Monte Carlo

G Garberoglio1

  • 1Dipartimento di Fisica, Università di Trento and CNISM, via Sommarive 14, I-38100 Trento (TN), Italy. garberog@science.unitn.it

The Journal of Chemical Physics
|April 10, 2008
PubMed

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