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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

Converged quantum dynamics calculations of vibrational energies of CH4 and CH3D using an ab initio potential

Hua-Gen Yu1

  • 1Department of Chemistry, Brookhaven National Laboratory, Upton, New York 11973-5000, USA. hgy@bnl.gov

The Journal of Chemical Physics
|September 28, 2004
PubMed

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