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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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A new ab initio potential energy surface for the NeCO complex with the vibrational coordinate dependence

Zhongquan Wang1, Eryin Feng, Haijun Yu

  • 1Department of Physics, Huainan Normal University, Huainan 232001, People's Republic of China. wlxit@hnnu.edu.cn

The Journal of Chemical Physics
|January 19, 2011
PubMed

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