TY - JOUR
T1 - Time-dependent density functional theory for nonadiabatic processes
AU - Baer, Roi
AU - Kurzweil, Yair
AU - Cederbaum, Lorenz S.
PY - 2005
Y1 - 2005
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=21044434215&partnerID=8YFLogxK
U2 - 10.1560/N7N9-J2AU-5TB9-5FRL
DO - 10.1560/N7N9-J2AU-5TB9-5FRL
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AN - SCOPUS:21044434215
SN - 0021-2148
VL - 45
SP - 161
EP - 170
JO - Israel Journal of Chemistry
JF - Israel Journal of Chemistry
IS - 1-2
ER -