Density-Matrix Coupled Time-Dependent Exchange-Correlation Functional Approximations-Reference-Cited by-同舟云学术

Density-Matrix Coupled Time-Dependent Exchange-Correlation Functional Approximations

Published:2019-01-28 Issue:3 Volume:15 Page:1672-1678
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Lacombe Lionel¹^ORCID,Maitra Neepa T.¹

Affiliation:

1. Department of Physics and Astronomy, Hunter College and the Graduate Center of the City University of New York, 695 Park Avenue, New York, New York 10065, United States

Funder

Division of Chemistry

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b01159

Reference43 articles.

1. Density-Functional Theory for Time-Dependent Systems

2. Perspective: Fundamental aspects of time-dependent density functional theory

3. The calculations of excited-state properties with Time-Dependent Density Functional Theory

4. Attosecond Charge Migration with TDDFT: Accurate Dynamics from a Well-Defined Initial State

5. Quantum coherence controls the charge separation in a prototypical artificial light-harvesting system

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