Hamiltonian formulation and symplectic split-operator schemes for time-dependent density-functional-theory equations of electron dynamics in molecules

Keep this discovery

Explore connections, maps & timelines

Mauger, François (ORCID:0000000175556001), Chandre, Cristel (ORCID:000000033667259X), Gaarde, Mette (ORCID:0000000278155534), Lopata, Kenneth (ORCID:000000029141684X), Schafer, Kenneth (ORCID:0000000347409113). 2024-02-01. Hamiltonian formulation and symplectic split-operator schemes for time-dependent density-functional-theory equations of electron dynamics in molecules. https://doi.org/10.1016/j.cnsns.2023.107685

Cite the original work for its findings. Save a collection to share your selection of sources.