Accurate nonadiabatic quantum dynamics on the cheap: Making the most of mean field theory with master equations
出版年份 2015 全文链接
标题
Accurate nonadiabatic quantum dynamics on the cheap: Making the most of mean field theory with master equations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 142, Issue 9, Pages 094110
出版商
AIP Publishing
发表日期
2015-03-05
DOI
10.1063/1.4913686
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Nonadiabatic dynamics of electron transfer in solution: Explicit and implicit solvent treatments that include multiple relaxation time scales
- (2014) Christine A. Schwerdtfeger et al. JOURNAL OF CHEMICAL PHYSICS
- Phonon dynamics in correlated quantum systems driven away from equilibrium
- (2014) Eli Y. Wilner et al. PHYSICAL REVIEW B
- Communication: Predictive partial linearized path integral simulation of condensed phase electron transfer dynamics
- (2013) Pengfei Huo et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: The correct interpretation of surface hopping trajectories: How to calculate electronic properties
- (2013) Brian R. Landry et al. JOURNAL OF CHEMICAL PHYSICS
- Analysis of the forward-backward trajectory solution for the mixed quantum-classical Liouville equation
- (2013) Chang-Yu Hsieh et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient and accurate surface hopping for long time nonadiabatic quantum dynamics
- (2013) Aaron Kelly et al. JOURNAL OF CHEMICAL PHYSICS
- Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond
- (2013) Weiwei Xie et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation
- (2012) Pengfei Huo et al. JOURNAL OF CHEMICAL PHYSICS
- Nonadiabatic dynamics in open quantum-classical systems: Forward-backward trajectory solution
- (2012) Chang-Yu Hsieh et al. JOURNAL OF CHEMICAL PHYSICS
- How to recover Marcus theory with fewest switches surface hopping: Add just a touch of decoherence
- (2012) Brian R. Landry et al. JOURNAL OF CHEMICAL PHYSICS
- Reduced density matrix hybrid approach: Application to electronic energy transfer
- (2012) Timothy C. Berkelbach et al. JOURNAL OF CHEMICAL PHYSICS
- Reduced density matrix hybrid approach: An efficient and accurate method for adiabatic and non-adiabatic quantum dynamics
- (2012) Timothy C. Berkelbach et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
- (2011) Pengfei Huo et al. JOURNAL OF CHEMICAL PHYSICS
- Mixed Quantum-Classical Description of Excitation Energy Transfer in a Model Fenna−Matthews−Olsen Complex
- (2011) Aaron Kelly et al. Journal of Physical Chemistry Letters
- Memory effects in nonequilibrium quantum impurity models
- (2011) Guy Cohen et al. PHYSICAL REVIEW B
- Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting
- (2010) P. Huo et al. JOURNAL OF CHEMICAL PHYSICS
- Semiclassical Description of Electronic Excitation Population Transfer in a Model Photosynthetic System
- (2010) Guohua Tao et al. Journal of Physical Chemistry Letters
- Quantum-classical Liouville dynamics in the mapping basis
- (2008) Hyojoon Kim et al. JOURNAL OF CHEMICAL PHYSICS
- Iterative linearized approach to nonadiabatic dynamics
- (2008) E. R. Dunkel et al. JOURNAL OF CHEMICAL PHYSICS
- From coherent motion to localization: dynamics of the spin-boson model at zero temperature
- (2008) Haobin Wang et al. NEW JOURNAL OF PHYSICS
- Real-Time Path Integral Approach to Nonequilibrium Many-Body Quantum Systems
- (2008) Lothar Mühlbacher et al. PHYSICAL REVIEW LETTERS
- Trotter-Based Simulation of Quantum-Classical Dynamics†
- (2007) Dónal Mac Kernan et al. JOURNAL OF PHYSICAL CHEMISTRY B
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAdd 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