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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

Ab initio potential energy surface and predicted rotational spectra for the Ne-H2O complex

Xueli Sun1, Yun Hu, Hua Zhu

  • 1School of Chemistry, China and State Key Laboratory of Biotherapy, Sichuan University, Chengdu 610064, China.

The Journal of Chemical Physics
|June 8, 2013
PubMed

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