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Updated: Aug 23, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Fock space multireference coupled cluster method with full inclusion of connected triples for excitation energies
Monika Musiał1, Rodney J Bartlett
1Quantum Theory Project, Department of Chemistry, University of Florida, Gainesville, Florida 32611, USA.
Abstract:
We report the initial Fock space multireference coupled cluster method with the full inclusion of single, double, and triple excitations (FS-CCSDT) for the (1,1) sector. We present pilot applications for calculating excitation energies for the N(2) molecule and the Ne atom. The performance of the current model, along with the FS-CCSD one, has been studied in comparison with the equation-of-motion coupled-cluster and the similarity transformed methods.
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