Two-electron Rabi oscillations in real-time time-dependent density-functional theory
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Two-electron Rabi oscillations in real-time time-dependent density-functional theory
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 18, Pages 184112
Publisher
AIP Publishing
Online
2014-11-13
DOI
10.1063/1.4900514
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Dynamics of Charge-Transfer Processes with Time-Dependent Density Functional Theory
- (2013) J. I. Fuks et al. Journal of Physical Chemistry Letters
- Absence of dynamical steps in the exact correlation potential in the linear response regime
- (2013) Kai Luo et al. PHYSICAL REVIEW A
- Benchmarking the performance of time-dependent density functional methods
- (2012) Sarom S. Leang et al. JOURNAL OF CHEMICAL PHYSICS
- Time-dependent density-functional theory in massively parallel computer architectures: the octopus project
- (2012) Xavier Andrade et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Discontinuities of the exchange-correlation kernel and charge-transfer excitations in time-dependent density-functional theory
- (2012) Maria Hellgren et al. PHYSICAL REVIEW A
- Time-dependent density functional theory for strong electromagnetic fields in crystalline solids
- (2012) K. Yabana et al. PHYSICAL REVIEW B
- Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential
- (2012) P. Elliott et al. PHYSICAL REVIEW LETTERS
- Exact Density-Functional Potentials for Time-Dependent Quasiparticles
- (2012) J. D. Ramsden et al. PHYSICAL REVIEW LETTERS
- Communication: Configuration interaction singles has a large systematic bias against charge-transfer states
- (2011) Joseph E. Subotnik JOURNAL OF CHEMICAL PHYSICS
- Charge-Transfer-Like π→π* Excitations in Time-Dependent Density Functional Theory: A Conundrum and Its Solution
- (2011) Natalia Kuritz et al. Journal of Chemical Theory and Computation
- Excited-State Electronic Structure with Configuration Interaction Singles and Tamm–Dancoff Time-Dependent Density Functional Theory on Graphical Processing Units
- (2011) Christine M. Isborn et al. Journal of Chemical Theory and Computation
- Modeling Fast Electron Dynamics with Real-Time Time-Dependent Density Functional Theory: Application to Small Molecules and Chromophores
- (2011) Kenneth Lopata et al. Journal of Chemical Theory and Computation
- 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
- Ultrafast Coherent Electron–Hole Separation Dynamics in a Fullerene Derivative
- (2011) Craig T. Chapman et al. Journal of Physical Chemistry Letters
- Nonlinear phenomena in time-dependent density-functional theory: What Rabi oscillations can teach us
- (2011) J. I. Fuks et al. PHYSICAL REVIEW B
- Charge Resonance Enhanced Ionization ofCO2Probed by Laser Coulomb Explosion Imaging
- (2011) Irina Bocharova et al. PHYSICAL REVIEW LETTERS
- Tuned Range-Separated Hybrids in Density Functional Theory
- (2010) Roi Baer et al. Annual Review of Physical Chemistry
- Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principles
- (2010) Tamar Stein et al. JOURNAL OF CHEMICAL PHYSICS
- Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
- (2010) Marco Caricato et al. Journal of Chemical Theory and Computation
- Time-Dependent Density Functional Theory Calculations of Ehrenfest Dynamics of Laser Controlled Dissociation of NO+: Pulse Length and Sequential Multiple Single-Photon Processes
- (2010) Wenkel Liang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Charge-Transfer Excitations and Time-Dependent Density Functional Theory: Problems and Some Proposed Solutions
- (2009) Jochen Autschbach CHEMPHYSCHEM
- Introduction to Quantum Mechanics: A Time-Dependent Perspective (David J. Tannor)
- (2009) Andrew J. Pounds JOURNAL OF CHEMICAL EDUCATION
- Double excitations in finite systems
- (2009) P. Romaniello et al. JOURNAL OF CHEMICAL PHYSICS
- A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states
- (2009) Mary A. Rohrdanz et al. JOURNAL OF CHEMICAL PHYSICS
- Laser-Controlled Dissociation of C2H22+: Ehrenfest Dynamics Using Time-Dependent Density Functional Theory
- (2009) Wenkel Liang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- 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
- Double excitation effect in non-adiabatic time-dependent density functional theory with an analytic construction of the exchange–correlation kernel in the common energy denominator approximation
- (2009) Oleg V. Gritsenko et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Photoabsorption spectra from adiabatically exact time-dependent density-functional theory in real time
- (2009) Mark Thiele et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Rabi Oscillations and Few-Level Approximations in Time-Dependent Density Functional Theory
- (2009) M. Ruggenthaler et al. PHYSICAL REVIEW LETTERS
- Modeling the doubly excited state with time-dependent Hartree–Fock and density functional theories
- (2008) Christine M. Isborn et al. JOURNAL OF CHEMICAL PHYSICS
- Frequency and Solvent Dependence of Nonlinear Optical Properties of Molecules
- (2008) Y. Takimoto et al. Journal of Physical Chemistry C
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreDiscover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversation