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A walk through the approximations of ab initio multiple spawning

The Journal of chemical physics, 2018-04, Vol.148 (13), p.134110-134110

2018

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Temporal and spatially resolved imaging of the correlated nuclear-electronic dynamics and of the ionized photoelectron in a coherently electronically highly excited vibrating LiH molecule

The Journal of chemical physics, 2019-10, Vol.151 (13), p.134310-134310

2019

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Steering the outcome of a photochemical reaction—An in silico experiment on the H2CSO sulfine using few-femtosecond dump pulses

The Journal of chemical physics, 2019-03, Vol.150 (10), p.101101-101101

2019

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Communication: XFAIMS—eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulses

The Journal of chemical physics, 2016-11, Vol.145 (19), p.191104-191104

2016

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Excited-State Molecular Dynamics Triggered by Light PulsesAb Initio Multiple Spawning vs Trajectory Surface Hopping

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-04, Vol.123 (16), p.3582-3591

2019

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Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-02, Vol.121 (7), p.1442-1447

2017

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Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical Intersection

Angewandte Chemie (International ed.), 2016-11, Vol.55 (48), p.14993-14996

International ed. in English, 2016

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Identification of an ultrafast internal conversion pathway of pyrazine by time-resolved vacuum ultraviolet photoelectron spectrum simulations

The Journal of chemical physics, 2021-06, Vol.154 (22), p.224304-224304

2021

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Ultrafast dynamics in the bifunctional PENNA neutral and cation molecule induced by ultrashort photoexcitation

Journal of physics. Conference series, 2015-09, Vol.635 (11), p.112068

2015

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Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory

Journal of chemical theory and computation, 2015-05, Vol.11 (5), p.2221-2233

2015

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Ellipticity controlled dissociative double ionization of ethane by strong fields

Physical chemistry chemical physics : PCCP, 2021-10, Vol.23 (41), p.23537-23543

2021

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Ultrafast nonradiative transition pathways in photo-excited pyrazine: Ab initio analysis of time-resolved vacuum ultraviolet photoelectron spectrum

Chemical physics, 2018-11, Vol.515, p.704-709

2018

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A new electron-ion coincidence 3D momentum-imaging method and its application in probing strong field dynamics of 2-phenylethyl-N, N-dimethylamine

The Journal of chemical physics, 2017-07, Vol.147 (1), p.013920-013920

2017

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Radical‐Pairing Interactions in a Molecular Switch Evidenced by Ion Mobility Spectrometry and Infrared Ion Spectroscopy

Angewandte Chemie (International ed.), 2021-04, Vol.60 (18), p.10049-10055

International ed. in English, 2021

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Few-Femtosecond C2H4 + Internal Relaxation Dynamics Accessed by Selective Excitation

The journal of physical chemistry letters, 2022-12, Vol.13 (48), p.11169-11175

2022

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Where Ion Mobility and Molecular Dynamics Meet To Unravel the (Un)Folding Mechanisms of an Oligorotaxane Molecular Switch

ACS nano, 2017-10, Vol.11 (10), p.10253-10263

2017

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Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approach

Physical chemistry chemical physics : PCCP, 2019-10, Vol.21 (4), p.2218-22187

2019

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Sub-Femtosecond Stark Control of Molecular Photoexcitation with Near Single-Cycle Pulses

The journal of physical chemistry letters, 2019-02, Vol.10 (4), p.742-747

2019

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The Role of Super-Atom Molecular Orbitals in Doped Fullerenes in a Femtosecond Intense Laser Field

Scientific reports, 2017-03, Vol.7 (1), p.121-121, Article 121

2017

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Relative Photoionization Cross Sections of Super-Atom Molecular Orbitals (SAMOs) in C60

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (47), p.11504-11508

2015

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Steering the outcome of a photochemical reaction-An in silico experiment on the H 2 CSO sulfine using few-femtosecond dump pulses

The Journal of chemical physics, 2019-03, Vol.150 (10), p.101101

2019

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Ultrafast 25-fs relaxation in highly excited states of methyl azide mediated by strong nonadiabatic coupling

Proceedings of the National Academy of Sciences - PNAS, 2017-12, Vol.114 (52), p.E11072-E11081

2017

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Probing Rapidly-Ionizing Super-Atom Molecular Orbitals in C60: A Computational and Femtosecond Photoelectron Spectroscopy Study

Chemphyschem, 2013-10, Vol.14 (14), p.3332-3340

2013

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Temporal and spatially resolved imaging of the correlated nuclear-electronic dynamics and of the ionized photoelectron in a coherently electronically highly excited vibrating LiH molecule

The Journal of chemical physics, 2019-10, Vol.151 (13)

2019

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Few-Femtosecond C 2 H 4 + Internal Relaxation Dynamics Accessed by Selective Excitation

The journal of physical chemistry letters, 2022-12, Vol.13 (48), p.11169-11175

2022

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A walk through the approximations of ab initio multiple spawning

Temporal and spatially resolved imaging of the correlated nuclear-electronic dynamics and of the ionized photoelectron in a coherently electronically highly excited vibrating LiH molecule

Steering the outcome of a photochemical reaction—An in silico experiment on the H2CSO sulfine using few-femtosecond dump pulses

Communication: XFAIMS—eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulses

Excited-State Molecular Dynamics Triggered by Light PulsesAb Initio Multiple Spawning vs Trajectory Surface Hopping

Nuclear Motion Driven Ultrafast Photodissociative Charge Transfer of the PENNA Cation: An Experimental and Computational Study

Rich Athermal Ground-State Chemistry Triggered by Dynamics through a Conical Intersection

Identification of an ultrafast internal conversion pathway of pyrazine by time-resolved vacuum ultraviolet photoelectron spectrum simulations

Ultrafast dynamics in the bifunctional PENNA neutral and cation molecule induced by ultrashort photoexcitation

Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory

Ellipticity controlled dissociative double ionization of ethane by strong fields

Ultrafast nonradiative transition pathways in photo-excited pyrazine: Ab initio analysis of time-resolved vacuum ultraviolet photoelectron spectrum

A new electron-ion coincidence 3D momentum-imaging method and its application in probing strong field dynamics of 2-phenylethyl-N, N-dimethylamine

Radical‐Pairing Interactions in a Molecular Switch Evidenced by Ion Mobility Spectrometry and Infrared Ion Spectroscopy

Few-Femtosecond C2H4 + Internal Relaxation Dynamics Accessed by Selective Excitation

Where Ion Mobility and Molecular Dynamics Meet To Unravel the (Un)Folding Mechanisms of an Oligorotaxane Molecular Switch

Understanding chemical interaction between phosphonate-derivative molecules and a silver surface cluster in SERS: a combined experimental and computational approach

Sub-Femtosecond Stark Control of Molecular Photoexcitation with Near Single-Cycle Pulses

The Role of Super-Atom Molecular Orbitals in Doped Fullerenes in a Femtosecond Intense Laser Field

Relative Photoionization Cross Sections of Super-Atom Molecular Orbitals (SAMOs) in C60

Steering the outcome of a photochemical reaction-An in silico experiment on the H 2 CSO sulfine using few-femtosecond dump pulses

Ultrafast 25-fs relaxation in highly excited states of methyl azide mediated by strong nonadiabatic coupling

Probing Rapidly-Ionizing Super-Atom Molecular Orbitals in C60: A Computational and Femtosecond Photoelectron Spectroscopy Study

Temporal and spatially resolved imaging of the correlated nuclear-electronic dynamics and of the ionized photoelectron in a coherently electronically highly excited vibrating LiH molecule

Few-Femtosecond C 2 H 4 + Internal Relaxation Dynamics Accessed by Selective Excitation

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