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      Intruder Peak-Free Transient Inner-Shell Spectra Using Real-Time Simulations

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          Toward reliable density functional methods without adjustable parameters: The PBE0 model

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            An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

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              Real-time observation of valence electron motion.

              The superposition of quantum states drives motion on the atomic and subatomic scales, with the energy spacing of the states dictating the speed of the motion. In the case of electrons residing in the outer (valence) shells of atoms and molecules which are separated by electronvolt energies, this means that valence electron motion occurs on a subfemtosecond to few-femtosecond timescale (1 fs = 10(-15) s). In the absence of complete measurements, the motion can be characterized in terms of a complex quantity, the density matrix. Here we report an attosecond pump-probe measurement of the density matrix of valence electrons in atomic krypton ions. We generate the ions with a controlled few-cycle laser field and then probe them through the spectrally resolved absorption of an attosecond extreme-ultraviolet pulse, which allows us to observe in real time the subfemtosecond motion of valence electrons over a multifemtosecond time span. We are able to completely characterize the quantum mechanical electron motion and determine its degree of coherence in the specimen of the ensemble. Although the present study uses a simple, prototypical open system, attosecond transient absorption spectroscopy should be applicable to molecules and solid-state materials to reveal the elementary electron motions that control physical, chemical and biological properties and processes.
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                Author and article information

                Contributors
                (View ORCID Profile)
                Journal
                Journal of Chemical Theory and Computation
                J. Chem. Theory Comput.
                American Chemical Society (ACS)
                1549-9618
                1549-9626
                February 08 2022
                January 13 2022
                February 08 2022
                : 18
                : 2
                : 992-1002
                Affiliations
                [1 ]Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803, United States
                [2 ]Center for Computation and Technology, Louisiana State University, Baton Rouge, Louisiana 70803, United States
                Article
                10.1021/acs.jctc.1c00079
                d4eaf3c8-895d-41ba-bf18-fd5eff4f0d6e
                © 2022

                https://creativecommons.org/licenses/by/4.0/

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