Time-dependent density functional theory for nonadiabatic processes

Roi Baer*, Yair Kurzweil, Lorenz S. Cederbaum

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

30 Scopus citations

Abstract

Time-dependent density functional theory (TDDFT) is a general and robust method allowing the study of electron dynamics whether induced by nuclear motion or by external fields. We give a brief overview of the theory and some numerical methods together with recent applications stressing the generality and wide applicability of the method. We also discuss recent attempts to extend the present TDDFT by incorporating memory terms into the exchange correlation potentials.

Original languageAmerican English
Pages (from-to)161-170
Number of pages10
JournalIsrael Journal of Chemistry
Volume45
Issue number1-2
DOIs
StatePublished - 2005

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