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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Additional global internal contraction in variations of multireference equation of motion coupled cluster theory

Ondřej Demel1, Dipayan Datta, Marcel Nooijen

  • 1J. Heyrovský Institute of Physical Chemistry, v.v.i., Academy of Sciences of the Czech Republic, Dolejškova 3, 18223 Prague 8, Czech Republic.

The Journal of Chemical Physics
|April 12, 2013
PubMed

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