Challenging adiabatic time-dependent density functional theory with a Hubbard dimer: the case of time-resolved long-range charge transfer
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Challenging adiabatic time-dependent density functional theory with a Hubbard dimer: the case of time-resolved long-range charge transfer
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 16, Issue 28, Pages 14504-14513
Publisher
Royal Society of Chemistry (RSC)
Online
2014-03-05
DOI
10.1039/c4cp00118d
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects
- (2014) Johanna I. Fuks et al. PHYSICAL REVIEW A
- Dynamics of Charge-Transfer Processes with Time-Dependent Density Functional Theory
- (2013) J. I. Fuks et al. Journal of Physical Chemistry Letters
- Density functionals and model Hamiltonians: Pillars of many-particle physics
- (2013) Klaus Capelle et al. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
- Quantum coherence controls the charge separation in a prototypical artificial light-harvesting system
- (2013) Carlo Andrea Rozzi et al. Nature Communications
- Hot charge-transfer excitons set the time limit for charge separation at donor/acceptor interfaces in organic photovoltaics
- (2012) Askat E. Jailaubekov et al. NATURE MATERIALS
- Exact Kohn-Sham eigenstates versus quasiparticles in simple models of strongly correlated electrons
- (2012) D. J. Carrascal et al. PHYSICAL REVIEW B
- Time-dependent density functional theory on a lattice
- (2012) M. Farzanehpour et al. PHYSICAL REVIEW B
- Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential
- (2012) P. Elliott et al. PHYSICAL REVIEW LETTERS
- Perspectives on double-excitations in TDDFT
- (2011) Peter Elliott et al. CHEMICAL PHYSICS
- Critical Examination of Explicitly Time-Dependent Density Functional Theory for Coherent Control of Dipole Switching
- (2011) Shampa Raghunathan et al. Journal of Chemical Theory and Computation
- Nonlinear phenomena in time-dependent density-functional theory: What Rabi oscillations can teach us
- (2011) J. I. Fuks et al. PHYSICAL REVIEW B
- Tuned Range-Separated Hybrids in Density Functional Theory
- (2010) Roi Baer et al. Annual Review of Physical Chemistry
- Electron localization following attosecond molecular photoionization
- (2010) G. Sansone et al. NATURE
- Conical intersection dynamics of the primary photoisomerization event in vision
- (2010) Dario Polli et al. NATURE
- Adiabatic approximation in time-dependent reduced-density-matrix functional theory
- (2010) Ryan Requist et al. PHYSICAL REVIEW A
- Revisiting Molecular Dissociation in Density Functional Theory: A Simple Model
- (2009) David G. Tempel et al. Journal of Chemical Theory and Computation
- Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory
- (2009) Tamar Stein et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Rabi Oscillations and Few-Level Approximations in Time-Dependent Density Functional Theory
- (2009) M. Ruggenthaler et al. PHYSICAL REVIEW LETTERS
- Time-dependent V-representability on lattice systems
- (2008) Yonghui Li et al. JOURNAL OF CHEMICAL PHYSICS
- On the mapping of time-dependent densities onto potentials in quantum mechanics
- (2008) Roi Baer JOURNAL OF CHEMICAL PHYSICS
- Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry
- (2008) Enrico Tapavicza et al. JOURNAL OF CHEMICAL PHYSICS
- Time-Dependent Density-Functional Theory and Strongly Correlated Systems: Insight from Numerical Studies
- (2008) Claudio Verdozzi PHYSICAL REVIEW LETTERS
- Adiabatic Approximation in Nonperturbative Time-Dependent Density-Functional Theory
- (2008) M. Thiele et al. PHYSICAL REVIEW LETTERS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started