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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Explicitly correlated equation-of-motion coupled-cluster methods for excited and electron-attached states

Denis Bokhan1, Seiichiro Ten-No

  • 1Graduate School of Engineering, Kobe University, Nada-ku, Kobe 657-8501, Japan. denisbokhan@mail.ru

The Journal of Chemical Physics
|December 8, 2010
PubMed

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