4.8 Review

Real-Time Time-Dependent Electronic Structure Theory

Journal

CHEMICAL REVIEWS
Volume 120, Issue 18, Pages 9951-9993

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemrev.0c00223

Keywords

-

Funding

  1. U.S. Department of Energy, Office of Science, Basic Energy Sciences, in the Computational and Theoretical Chemistry program [DE-SC0006863]
  2. National Science Foundation [CHE-1856210, OAC-1663636, CHE-1554354]
  3. IDREAM (Interfacial Dynamics in Radioactive Environments and Materials), an Energy Frontier Research Center - U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES)
  4. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences, through Argonne National Laboratory [DE-AC02-06CH11357]
  5. Computational Chemical Sciences (CCS) Program of the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Chemical Sciences, Geosciences and Biosciences Division in the Center for Scalable and Predictive methods for Excitations and Correlat
  6. U.S. Department of Energy, Office of Science, Office of Advanced Scientific Computing Research, Scientific Discovery through Advanced Computing (SciDAC) program [KC-030102062653]
  7. University of Minnesota/LBNL/PNNL partnership
  8. U.S. Department of Energy, Office of Science, Basic Energy Sciences [DE-SC0019053, DE-SC0020203, DE-SC0012462]
  9. U.S. Department of Energy, Office of Science, Basic Energy Sciences, Atomic, Molecular and Optical Sciences program [DE-SC0017868]
  10. Office of Biological and Environmental Research
  11. United States Department of Energy under DOE [DE-AC05-76RL1830]
  12. NSF MRI Program [ACI-1429783]
  13. Office of Science of the U.S. Department of Energy [DE-AC02-05CH11231]
  14. U.S. Department of Energy (DOE) [DE-SC0020203, DE-SC0017868, DE-SC0012462] Funding Source: U.S. Department of Energy (DOE)

Ask authors/readers for more resources

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.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available