Local CC2 response method for triplet states based on Laplace transform: Excitation energies and first-order properties

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(2018)   JOURNAL OF COMPUTATIONAL CHEMISTRY

Local Time-Dependent Coupled Cluster Response for Properties of Excited States in Large Molecules

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A multistate local coupled cluster CC2 response method based on the Laplace transform

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Comment on “Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller–Plesset perturbation theories” [J. Chem. Phys. 129, 044112 (2008)]

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Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules

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Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

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