Efficient simulation of multielectron dynamics in molecules under intense laser pulses: implementation of the multiconfiguration time-dependent Hartree–Fock method based on the adaptive finite element method.

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Bibliographic Details
Title: Efficient simulation of multielectron dynamics in molecules under intense laser pulses: implementation of the multiconfiguration time-dependent Hartree–Fock method based on the adaptive finite element method.
Authors: Orimo, Yuki ykormhk@atto.t.u-tokyo.ac.jp, Sato, Takeshi, Ishikawa, Kenichi L.
Source: Canadian Journal of Chemistry. Sep2023, Vol. 101 Issue 9, p664-671. 8p.
Database: Environment Complete
Description
ISSN:00084042
DOI:10.1139/cjc-2022-0280