An efficient hybrid scheme for time dependent density functional theory
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste, Via Giorgieri 1, 34127 Trieste, Italy
2. CNR-ICCOM & IPCF, Consiglio Nazionale delle Ricerche, Via Giuseppe Moruzzi 1, 56124 Pisa, Italy
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0005954
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4. Time-dependent local-density approximation in real time
5. octopus: a first-principles tool for excited electron–ion dynamics
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