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Real-Time Time-Dependent Electronic Structure Theory.

Xiaosong LiNiranjan GovindChristine M IsbornA Eugene DePrince IiiKenneth Lopata
Published in: Chemical reviews (2020)
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.
Keyphrases
  • molecular dynamics
  • high resolution
  • electron transfer
  • molecular dynamics simulations
  • energy transfer
  • mass spectrometry
  • risk assessment
  • electron microscopy
  • raman spectroscopy