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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Toward accurate reaction energetics for molecular line growth at surface: Quantum Monte Carlo and density functional

Yosuke Kanai1, Noboru Takeuchi

  • 1Berkeley Nanosciences and Nanoengineering Institute, University of California, Berkeley, Berkeley, California 94720, USA. kanai3@llnl.gov

The Journal of Chemical Physics
|December 9, 2009
PubMed

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