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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Brueckner doubles coupled cluster method with the polarizable continuum model of solvation

Marco Caricato1, Giovanni Scalmani, Michael J Frisch

  • 1Gaussian, Inc., 340 Quinnipiac St., Wallingford, Connecticut 06492, USA. marco@gaussian.com

The Journal of Chemical Physics
|July 5, 2011
PubMed

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