Real-Time Time-Dependent Electronic Structure Theory
Author(s) -
Xiaosong Li,
Niranjan Govind,
Christine M. Isborn,
A. Eugene DePrince,
Kenneth A. Lopata
Publication year - 2020
Publication title -
chemical reviews
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 20.528
H-Index - 700
eISSN - 1520-6890
pISSN - 0009-2665
DOI - 10.1021/acs.chemrev.0c00223
Subject(s) - electronic structure , femtosecond , chemistry , ultrashort pulse , statistical physics , electron spectroscopy , nanotechnology , electron , quantum mechanics , computational chemistry , physics , laser , materials science
Real-time electronic structure methods provide an unprecedented view of electron dynamics and ultrafast spectroscopy on the atto- and femtosecond time scale with vast potential to yield new insights into the electronic behavior of molecules and materials. In this Review, we discuss the fundamental theory underlying various real-time electronic structure methods as well as advantages and disadvantages of each. We give an overview of the numerical techniques that are widely used for real-time propagation of the quantum electron dynamics with an emphasis on Gaussian basis set methods. We also showcase many of the chemical applications and scientific advances made by using real-time electronic structure calculations and provide an outlook of possible new directions.
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