Extensions of the Time-Dependent Density Functional Based Tight-Binding Approach
Author:
Affiliation:
1. Bremen Center for Computational Materials Science, Universität Bremen, Am Fallturm 1, 28359 Bremen, Germany
2. Department of Theoretical Physics, University of Regensburg, 93040 Regensburg, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct400123t
Reference63 articles.
1. Density-Functional Theory for Time-Dependent Systems
2. Progress in Time-Dependent Density-Functional Theory
3. Perspective on density functional theory
4. Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules
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