Coupled electron-nuclear dynamics: Charge migration and charge transfer initiated near a conical intersection
Published 2013 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Coupled electron-nuclear dynamics: Charge migration and charge transfer initiated near a conical intersection
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 4, Pages 044110
Publisher
AIP Publishing
Online
2013-07-26
DOI
10.1063/1.4815914
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- On-the-fly ab initio molecular dynamics with multiconfigurational Ehrenfest method
- (2012) Kenichiro Saita et al. JOURNAL OF CHEMICAL PHYSICS
- Towards converging non-adiabatic direct dynamics calculations using frozen-width variational Gaussian product basis functions
- (2012) David Mendive-Tapia et al. JOURNAL OF CHEMICAL PHYSICS
- Perspective: Nonadiabatic dynamics theory
- (2012) John C. Tully JOURNAL OF CHEMICAL PHYSICS
- Ultrafast Predissociation Mechanism of the 1Πu States of 14N2 and Its Isotopomers upon Attosecond Excitation from the Ground State
- (2012) B. H. Muskatel et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Observation of Ultrafast Charge Migration in an Amino Acid
- (2012) Louise Belshaw et al. Journal of Physical Chemistry Letters
- Ultrafast reorganization of the hole charge created upon outer-valence ionization of porphyrins
- (2011) Alexander I. Kuleff et al. CHEMICAL PHYSICS
- Fundamental Approaches to Nonadiabaticity: Toward a Chemical Theory beyond the Born–Oppenheimer Paradigm
- (2011) Takehiro Yonehara et al. CHEMICAL REVIEWS
- Stereocontrol of attosecond time-scale electron dynamics in ABCU using ultrafast laser pulses: a computational study
- (2011) B. Mignolet et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Exploring dynamical electron theory beyond the Born–Oppenheimer framework: from chemical reactivity to non-adiabatically coupled electronic and nuclear wavepackets on-the-fly under laser field
- (2011) Kazuo Takatsuka et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Excited-state dynamics
- (2011) Benjamin Lasorne et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Nonadiabatic dynamics with the help of multiconfigurational Ehrenfest method: Improved theory and fully quantum 24D simulation of pyrazine
- (2010) Dmitrii V. Shalashilin JOURNAL OF CHEMICAL PHYSICS
- Ultrafast Charge Migration Following Valence Ionization of 4-Methylphenol: Jumping over the Aromatic Ring†
- (2010) Alexander I. Kuleff et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Attosecond physics
- (2009) Ferenc Krausz et al. REVIEWS OF MODERN PHYSICS
- Charge migration following ionization in systems with chromophore-donor and amine-acceptor sites
- (2008) Siegfried Lünnemann et al. JOURNAL OF CHEMICAL PHYSICS
- Born–Oppenheimer approximation and beyond for time-dependent electronic processes
- (2008) L. S. Cederbaum JOURNAL OF CHEMICAL PHYSICS
- Solving the time-dependent Schrödinger equation for nuclear motion in one step: direct dynamics of non-adiabatic systems
- (2008) G.A. Worth et al. MOLECULAR PHYSICS
- Pump and probe ultrafast electron dynamics in LiH: a computational study
- (2008) M Nest et al. NEW JOURNAL OF PHYSICS
- Attosecond Electron Dynamics
- (2007) Matthias F. Kling et al. Annual Review of Physical Chemistry
- Ultrafast charge migration in 2-phenylethyl-N,N-dimethylamine
- (2007) Siegfried Lünnemann et al. CHEMICAL PHYSICS LETTERS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAdd 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