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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of Ar(N)-CO2 clusters

Lecheng Wang1, Daiqian Xie

  • 1Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093, China.

The Journal of Chemical Physics
|August 28, 2012
PubMed

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