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Journal of Chemical Theory and Computation|April 6, 2019
Approximate Green's Function Coupled Cluster Method Employing Effective Dimension ReductionBo Peng, Roel Van Beeumen, David B Williams-Young, et al.The Journal of Chemical Physics|May 27, 2009
Nested variant of the method of moments of coupled cluster equations for vertical excitation energies and excited-state potential energy surfacesKarol KowalskiThe Journal of Chemical Physics|October 4, 2006
Excitation energies through the locally renormalized equation-of-motion formalism: singles and doubles modelKarol KowalskiThe Journal of Chemical Physics|May 24, 2011
A universal state-selective approach to multireference coupled-cluster non-iterative correctionsKarol KowalskiThe Journal of Chemical Physics|July 23, 2005
Implementation of the locally renormalized CCSD(T) approaches for arbitrary reference functionKarol KowalskiThe Journal of Chemical Physics|February 8, 2023
Sub-system self-consistency in coupled cluster theoryKarol KowalskiThe Journal of Chemical Physics|November 22, 2024
Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functionsBo Peng, Himadri Pathak, Ajay Panyala, et al.Journal of Neural Transmission (Vienna, Austria : 1996)|November 19, 2021
Small intestinal bacterial overgrowth in Alzheimer's diseaseKarol Kowalski, Agata MulakThe Journal of Chemical Physics|July 23, 2004
New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic statesKarol Kowalski, Piotr PiecuchThe Journal of Physical Chemistry. A|December 1, 2006
Asymptotic extrapolation scheme for large-scale calculations with hybrid coupled cluster and molecular dynamics simulationsKarol Kowalski, Marat ValievPageof 222