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June 2016 |
Ab initio multiple cloning algorithm for quantum nonadiabatic molecular dynamics
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Nonlinear Absorption Dynamics Using Field-Induced Surface Hopping: Zinc Porphyrin in Water
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Mixed quantum-classical dynamics with time-dependent external fields: A time-dependent density-functional-theory approach
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Interplay of radiative and nonradiative transitions in surface hopping with radiation-molecule interactions
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What will it take to observe processes in 'real time'?
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Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics
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Electron-nuclear dynamics of the one-electron nonlinear polyatomic molecule H in ultrashort intense laser pulses
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Local control theory in trajectory-based nonadiabatic dynamics
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Multi-Electronic-State Molecular Dynamics: A Wave Function Approach with Applications
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Density-Functional Theory for Time-Dependent Systems
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Attosecond Control in Photoionization of Hydrogen Molecules
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Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-Hydroxyacridine
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Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem
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octopus: a tool for the application of time-dependent density functional theory
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Ab Initio Quantum Molecular Dynamics
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Molecular applications of attosecond laser pulses
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Attosecond physics
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Implementation of ab initio multiple spawning in the Molpro quantum chemistry package
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Steering Proton Migration in Hydrocarbons Using Intense Few-Cycle Laser Fields
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May 2016 |
Femtosecond laser pulse shaping for enhanced ionization
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September 2009 |
Generation of circularly polarized attosecond pulses by intense ultrashort laser pulses from extended asymmetric molecular ions
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August 2011 |
Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical Intersection
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October 2016 |
Oxathiirane
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June 2010 |
Attosecond Electron Dynamics
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May 2008 |
Electron localization following attosecond molecular photoionization
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June 2010 |
SHARC: ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings
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March 2011 |
Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory
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April 2015 |
Stereocontrol of attosecond time-scale electron dynamics in ABCU using ultrafast laser pulses: a computational study
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January 2011 |
Quantum Nuclear Dynamics Pumped and Probed by Ultrafast Polarization Controlled Steering of a Coherent Electronic State in LiH
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March 2016 |
Classical/quantal method for multistate dynamics: A computational study
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A fourier method solution for the time dependent Schrödinger equation as a tool in molecular dynamics
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Molecular dynamics with electronic transitions
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Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses
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Probing in Space and Time the Nuclear Motion Driven by Nonequilibrium Electronic Dynamics in Ultrafast Pumped N 2
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March 2016 |
Pump and probe ultrafast electron dynamics in LiH: a computational study
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Theoretical Study of the Chemiluminescence of the Al + H 2 O Reaction
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Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical Intersection
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journal
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Attosecond physics
- Kienberger, Reinhard; Krausz, Ferenc
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ICALEO® 2007: 26th International Congress on Laser Materials Processing, Laser Microprocessing and Nanomanufacturing, International Congress on Applications of Lasers & Electro-Optics
https://doi.org/10.2351/1.5061046
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conference
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January 2007 |
Femtosecond laser pulse shaping for enhanced ionization
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text
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January 2009 |