Dynamical transition orbitals: A particle–hole description in real-time TDDFT dynamics
Author:
Affiliation:
1. Department of Chemistry, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, USA
Funder
Division of Chemistry
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/am-pdf/10.1063/5.0035435
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1. Density-Functional Theory for Time-Dependent Systems
2. C. A. Ullrich, Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford University Press, Oxford, 2011), pp. 124–132.
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4. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
5. Time-dependent density-functional theory for molecules and molecular solids
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