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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Far-infrared absorption of water clusters by first-principles molecular dynamics

Mal-Soon Lee1, F Baletto, D G Kanhere

  • 1The Abdus Salam International Centre for Theoretical Physics, I-34014 Trieste, Italy.

The Journal of Chemical Physics
|June 10, 2008
PubMed

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