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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Published on: April 8, 2020

Revelation of non-statistical behavior in HO2 vibration by a new ab initio potential energy surface

Shi Ying Lin1, Daiqian Xie, Hua Guo

  • 1Department of Chemistry, University of New Mexico, Albuquerque, New Mexico 87131, USA.

The Journal of Chemical Physics
|September 13, 2006
PubMed

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