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Long-Lived Electronic Coherences in Molecules

Physical review letters, 2023-12, Vol.131 (26), p.263202-263202, Article 263202

2023

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Coherent Control of Internal Conversion in Strong-Field Molecular Ionization

Physical review letters, 2020-07, Vol.125 (5), p.1-053202, Article 053202

2020

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Excited-state dynamics of CH2I2 and CH2IBr studied with UV-pump VUV-probe momentum-resolved photoion spectroscopy

The Journal of chemical physics, 2020-11, Vol.153 (18), p.184304-184304

2020

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DFT Study of Oxidation States on Pyrite Surface Sites

Journal of physical chemistry. C, 2015-04, Vol.119 (14), p.7704-7710

2015

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Prebiotic NH3 Formation: Insights from Simulations

Inorganic chemistry, 2016-02, Vol.55 (4), p.1934-1939

2016

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High-Efficiency Iron Photosensitizer Explained with Quantum Wavepacket Dynamics

The journal of physical chemistry letters, 2016-06, Vol.7 (11), p.2009-2014

2016

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Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2

Inorganic chemistry, 2023-04, Vol.62 (16), p.6397-6410

2023

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Strong field molecular ionization to multiple ionic states: direct versus indirect pathways

Journal of physics. B, Atomic, molecular, and optical physics, 2014-06, Vol.47 (12), p.1-7

2014

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Branching mechanism of photoswitching in an Fe(II) polypyridyl complex explained by full singlet-triplet-quintet dynamics

Communications chemistry, 2023-01, Vol.6 (1), p.7-7, Article 7

2023

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Strong Field Molecular Ionization in the Impulsive Limit: Freezing Vibrations with Short Pulses

Physical review letters, 2016-02, Vol.116 (6), p.063002-063002, Article 063002

2016

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How To Excite Nuclear Wavepackets into Electronically Degenerate States in Spin-Vibronic Quantum Dynamics Simulations

Journal of chemical theory and computation, 2018-08, Vol.14 (8), p.3967-3974

2018

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Effect of Temperature and Substitution on Cope Rearrangement: A Symmetry Perspective

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-12, Vol.117 (48), p.12726-12733

2013

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Adiabatic elimination in strong-field light-matter coupling

Physical review. A, 2020-12, Vol.102 (6), Article 063117

2020

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Spectroscopic and Structural Probing of Excited-State Molecular Dynamics with Time-Resolved Photoelectron Spectroscopy and Ultrafast Electron Diffraction

Physical review. X, 2020-04, Vol.10 (2), p.021016, Article 021016

2020

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Simulation of ultrafast excited-state dynamics and elastic x-ray scattering by quantum wavepacket dynamics

The Journal of chemical physics, 2019-09, Vol.151 (10)

2019

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Competition between dynamic resonance and internal conversion in strong-field molecular ionization with chirped ultrafast laser pulses

Physical review. A, 2021-02, Vol.103 (2), Article 023108

2021

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Excited state dynamics of CH2I2 and CH2BrI studied with UV pump VUV probe photoelectron spectroscopy

The Journal of chemical physics, 2019-05, Vol.150 (17), p.174201-174201

2019

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Control of Nuclear Dynamics with Strong Ultrashort Laser Pulses

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-11, Vol.116 (46), p.11434-11440

2012

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Pyrite in contact with supercritical water: the desolation of steam

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (26), p.17375-17379

2015

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Removing electrons from more than one orbital: direct and indirect pathways to excited states of molecular cations

Journal of physics. B, Atomic, molecular, and optical physics, 2014-10, Vol.47 (20), p.204023-9

2014

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Experimental and Theoretical Study on the OH-Reaction Kinetics and Photochemistry of Acetyl Fluoride (CH3C(O)F), an Atmospheric Degradation Intermediate of HFC-161 (C2H5F)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-07, Vol.119 (28), p.7753-7765

2015

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A theoretical investigation of the feasibility of Tannor-Rice type control: Application to selective bond breakage in gas-phase dihalomethanes

The Journal of chemical physics, 2012-05, Vol.136 (17), p.174303-174303-9

2012

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Theoretical Investigation of the Electronic Structure of Fe(II) Complexes at Spin-State Transitions

Journal of chemical theory and computation, 2013-01, Vol.9 (1), p.509-519

2013

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Nonadiabatic dynamics and multiphoton resonances in strong-field molecular ionization with few-cycle laser pulses

Physical review. A, 2016-05, Vol.93 (5), Article 051401

2016

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Exploring wavepacket dynamics behind strong-field momentum-dependent photodissociation in CH2BrI

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (42), p.1423-14216

2010

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Long-Lived Electronic Coherences in Molecules

Coherent Control of Internal Conversion in Strong-Field Molecular Ionization

Excited-state dynamics of CH2I2 and CH2IBr studied with UV-pump VUV-probe momentum-resolved photoion spectroscopy

DFT Study of Oxidation States on Pyrite Surface Sites

Prebiotic NH3 Formation: Insights from Simulations

High-Efficiency Iron Photosensitizer Explained with Quantum Wavepacket Dynamics

Molecular Engineering to Tune Functionality: The Case of Cl-Substituted [Fe(terpy)2]2

Strong field molecular ionization to multiple ionic states: direct versus indirect pathways

Branching mechanism of photoswitching in an Fe(II) polypyridyl complex explained by full singlet-triplet-quintet dynamics

Strong Field Molecular Ionization in the Impulsive Limit: Freezing Vibrations with Short Pulses

How To Excite Nuclear Wavepackets into Electronically Degenerate States in Spin-Vibronic Quantum Dynamics Simulations

Effect of Temperature and Substitution on Cope Rearrangement: A Symmetry Perspective

Adiabatic elimination in strong-field light-matter coupling

Spectroscopic and Structural Probing of Excited-State Molecular Dynamics with Time-Resolved Photoelectron Spectroscopy and Ultrafast Electron Diffraction

Simulation of ultrafast excited-state dynamics and elastic x-ray scattering by quantum wavepacket dynamics

Competition between dynamic resonance and internal conversion in strong-field molecular ionization with chirped ultrafast laser pulses

Excited state dynamics of CH2I2 and CH2BrI studied with UV pump VUV probe photoelectron spectroscopy

Control of Nuclear Dynamics with Strong Ultrashort Laser Pulses

Pyrite in contact with supercritical water: the desolation of steam

Removing electrons from more than one orbital: direct and indirect pathways to excited states of molecular cations

Experimental and Theoretical Study on the OH-Reaction Kinetics and Photochemistry of Acetyl Fluoride (CH3C(O)F), an Atmospheric Degradation Intermediate of HFC-161 (C2H5F)

A theoretical investigation of the feasibility of Tannor-Rice type control: Application to selective bond breakage in gas-phase dihalomethanes

Theoretical Investigation of the Electronic Structure of Fe(II) Complexes at Spin-State Transitions

Nonadiabatic dynamics and multiphoton resonances in strong-field molecular ionization with few-cycle laser pulses

Exploring wavepacket dynamics behind strong-field momentum-dependent photodissociation in CH2BrI

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