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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

Contribution of quantum molecular flexibility to the second virial coefficient of water vapor

Alexander G Donchev1, Nikolay G Galkin, Vladimir I Tarasov

  • 1Algodign LLC, B. Sadovaya 8 1, Moscow, 123001, Russia.

Physical Review Letters
|December 13, 2006
PubMed

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