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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
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Erratum: "Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method"
Guillaume Jeanmairet1, Sandeep Sharma1, Ali Alavi1
1Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany.
The Journal of Chemical Physics
|June 24, 2017
Summary
No abstract available in PubMed .

