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Fully quantum calculation of the second and third virial coefficients of water and its isotopologues from ab initio potentials

Path-integral Monte Carlo methods were applied to calculate the second, B(T), and the third, C(T), virial coefficients for water. A fully quantum approach and state-of-the-art flexible-monomer pair and three-body potentials were used. Flexible-monomer potentials allow calculations for any isotopolog...

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Bibliografske podrobnosti
izdano v:Faraday Discuss
Main Authors: Garberoglio, Giovanni, Jankowski, Piotr, Szalewicz, Krzysztof, Harvey, Allan H.
Format: Artigo
Jezik:Inglês
Izdano: 2018
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC6561489/
https://ncbi.nlm.nih.gov/pubmed/30302450
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8fd00092a
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