Regarding the validity of the time-dependent Kohn–Sham approach for electron-nuclear dynamics via trajectory surface hopping
Published 2011 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Regarding the validity of the time-dependent Kohn–Sham approach for electron-nuclear dynamics via trajectory surface hopping
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 134, Issue 2, Pages 024102
Publisher
AIP Publishing
Online
2011-01-11
DOI
10.1063/1.3526297
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance
- (2010) Robert Send et al. JOURNAL OF CHEMICAL PHYSICS
- Ab initiostudy of phonon-induced dephasing of plasmon excitations in silver quantum dots
- (2010) Zhenyu Guo et al. PHYSICAL REVIEW B
- Phonon-Induced Dephasing of Excitons in Semiconductor Quantum Dots: Multiple Exciton Generation, Fission, and Luminescence
- (2009) Angeline B. Madrid et al. ACS Nano
- Ultrafast Photoinduced Processes in Alizarin-Sensitized Metal Oxide Mesoporous Films
- (2009) Lars Dworak et al. CHEMPHYSCHEM
- Nonadiabatic coupling vectors within linear response time-dependent density functional theory
- (2009) Ivano Tavernelli et al. JOURNAL OF CHEMICAL PHYSICS
- Ab Initio Excited State Properties and Dynamics of a Prototype σ-Bridged-Donor−Acceptor Molecule
- (2009) Enrico Tapavicza et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Time-Domain Ab Initio Study of Nonradiative Decay in a Narrow Graphene Ribbon
- (2009) Bradley F. Habenicht et al. Journal of Physical Chemistry C
- Evidence of Multiple Electron Injection and Slow Back Electron Transfer in Alizarin-Sensitized Ultrasmall TiO2 Particles
- (2009) Sreejith Kaniyankandy et al. Journal of Physical Chemistry C
- Breaking the Phonon Bottleneck in PbSe and CdSe Quantum Dots: Time-Domain Density Functional Theory of Charge Carrier Relaxation
- (2008) Svetlana V. Kilina et al. ACS Nano
- Multiple excitons and the electron–phonon bottleneck in semiconductor quantum dots: An ab initio perspective
- (2008) Oleg V. Prezhdo CHEMICAL PHYSICS LETTERS
- Quantum Drude friction for time-dependent density functional theory
- (2008) Daniel Neuhauser et al. 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
- Real-time, local basis-set implementation of time-dependent density functional theory for excited state dynamics simulations
- (2008) Sheng Meng et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamical Simulation of Photoinduced Electron Transfer Reactions in Dye−Semiconductor Systems with Different Anchor Groups
- (2008) Jingrui Li et al. Journal of Physical Chemistry C
- Efficient Formalism for Large-ScaleAb InitioMolecular Dynamics based on Time-Dependent Density Functional Theory
- (2008) J. L. Alonso et al. PHYSICAL REVIEW LETTERS
- Nonradiative Quenching of Fluorescence in a Semiconducting Carbon Nanotube: A Time-DomainAb InitioStudy
- (2008) Bradley F. Habenicht et al. PHYSICAL REVIEW LETTERS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now