Calculating time-resolved differential absorbance spectra for ultrafast pump-probe experiments with surface hopping trajectories
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Calculating time-resolved differential absorbance spectra for ultrafast pump-probe experiments with surface hopping trajectories
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 15, Pages 154108
Publisher
AIP Publishing
Online
2014-10-21
DOI
10.1063/1.4897258
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- How to calculate linear absorption spectra with lifetime broadening using fewest switches surface hopping trajectories: A simple generalization of ground-state Kubo theory
- (2014) Andrew S. Petit et al. JOURNAL OF CHEMICAL PHYSICS
- Base Stacking in Adenosine Dimers Revealed by Femtosecond Transient Absorption Spectroscopy
- (2014) Jinquan Chen et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Direct Observation of the Coherent Nuclear Response after the Absorption of a Photon
- (2014) M. Liebel et al. PHYSICAL REVIEW LETTERS
- Surface hopping modeling of two-dimensional spectra
- (2013) Roel Tempelaar et al. JOURNAL OF CHEMICAL PHYSICS
- Charge transport in organic semiconductors: Assessment of the mean field theory in the hopping regime
- (2013) Linjun Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Relation of exact Gaussian basis methods to the dephasing representation: Theory and application to time-resolved electronic spectra
- (2013) Miroslav Šulc 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
- Can we derive Tully's surface-hopping algorithm from the semiclassical quantum Liouville equation? Almost, but only with decoherence
- (2013) Joseph E. Subotnik et al. JOURNAL OF CHEMICAL PHYSICS
- A mixed quantum-classical Liouville study of the population dynamics in a model photo-induced condensed phase electron transfer reaction
- (2013) Najeh Rekik 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
- Time-resolved photoelectron imaging spectra from non-adiabatic molecular dynamics simulations
- (2013) Alexander Humeniuk et al. JOURNAL OF CHEMICAL PHYSICS
- Calculating Two-Dimensional Spectra with the Mixed Quantum-Classical Ehrenfest Method
- (2013) C. P. van der Vegte et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond
- (2013) Weiwei Xie et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Revealing Exciton Dynamics in a Small-Molecule Organic Semiconducting Film with Subdomain Transient Absorption Microscopy
- (2013) Cathy Y. Wong et al. Journal of Physical Chemistry C
- Elementary Electron and Ion Dynamics in Ionized Liquid Water
- (2013) Jialin Li et al. Journal of Physical Chemistry Letters
- 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
- Time-Resolved Electronic Spectra with Efficient Quantum Dynamics Methods
- (2011) Marius Wehrle et al. CHIMIA
- A new approach to decoherence and momentum rescaling in the surface hopping algorithm
- (2011) Joseph E. Subotnik et al. JOURNAL OF CHEMICAL PHYSICS
- Signature of Nonadiabatic Transitions on the Pump−Probe Infrared Spectra of a Hydrogen-Bonded Complex Dissolved in a Polar Solvent: A Computational Study
- (2010) Gabriel Hanna et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Nuclear quantum effects in electronically adiabatic quantum time correlation functions: Application to the absorption spectrum of a hydrated electron
- (2009) László Turi et al. JOURNAL OF CHEMICAL PHYSICS
- A Benchmark Study of Different Methods for Calculating One- And Two-Dimensional Optical Spectra
- (2009) Porscha L. McRobbie et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Ultrafast transient absorption spectroscopy: principles and application to photosynthetic systems
- (2009) Rudi Berera et al. PHOTOSYNTHESIS RESEARCH
- Wigner functions and Weyl transforms for pedestrians
- (2008) William B. Case AMERICAN JOURNAL OF PHYSICS
- Coherent Two-Dimensional Optical Spectroscopy
- (2008) Minhaeng Cho CHEMICAL REVIEWS
- Mixed quantum-classical equilibrium: Surface hopping
- (2008) J. R. Schmidt et al. JOURNAL OF CHEMICAL PHYSICS
- Nonadiabatic dynamics and simulation of time resolved photoelectron spectra within time-dependent density functional theory: Ultrafast photoswitching in benzylideneaniline
- (2008) Roland Mitrić et al. JOURNAL OF CHEMICAL PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started