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Quantum electron-vibrational dynamics at finite temperature: Thermo field dynamics approach

The Journal of chemical physics, 2016-12, Vol.145 (22), p.224101-224101

2016

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Simulation of Quantum Dynamics of Excitonic Systems at Finite Temperature: an efficient method based on Thermo Field Dynamics

Scientific reports, 2017-08, Vol.7 (1), p.9127-9127, Article 9127

2017

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Simulation of Nonlinear Femtosecond Signals at Finite Temperature via a Thermo Field Dynamics-Tensor Train Method: General Theory and Application to Time- and Frequency-Resolved Fluorescence of the Fenna–Matthews–Olson Complex

Journal of chemical theory and computation, 2021-07, Vol.17 (7), p.4316-4331

2021

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Quantum dynamics of vibrational energy flow in oscillator chains driven by anharmonic interactions

New journal of physics, 2020-12, Vol.22 (12), p.123002

2020

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Multi-faceted spectroscopic mapping of ultrafast nonadiabatic dynamics near conical intersections: A computational study

The Journal of chemical physics, 2020-11, Vol.153 (17), p.174111-174111

2020

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Mapping of Wave Packet Dynamics at Conical Intersections by Time- and Frequency-Resolved Fluorescence Spectroscopy: A Computational Study

The journal of physical chemistry letters, 2019-10, Vol.10 (19), p.5873-5880

2019

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Cavity-Tuned Exciton Dynamics in Transition Metal Dichalcogenides Monolayers

Materials, 2024-08, Vol.17 (16), p.4127

2024

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Simulation of Time- and Frequency-Resolved Four-Wave-Mixing Signals at Finite Temperatures: A Thermo-Field Dynamics Approach

Journal of chemical theory and computation, 2021-07, Vol.17 (7), p.4359-4373

2021

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Dynamics of a Magnetic Polaron in an Antiferromagnet

Materials, 2024-01, Vol.17 (2), p.469

2024

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Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4‑Wave-Mixing and N‑Wave-Mixing Signals

Chemical reviews, 2022-12, Vol.122 (24), p.17339-17396

2022

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Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods

Wiley interdisciplinary reviews. Computational molecular science, 2021-11, Vol.11 (6), p.e1539-n/a

2021

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Efficient Calculation of Time- and Frequency-Resolved Four-Wave-Mixing Signals

Accounts of chemical research, 2009-09, Vol.42 (9), p.1290-1298

2009

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Davydov Ansatz as an efficient tool for the simulation of nonlinear optical response of molecular aggregates

The Journal of chemical physics, 2015-06, Vol.142 (21), p.212448-212448

2015

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Monitoring of Nonadiabatic Effects in Individual Chromophores by Femtosecond Double-Pump Single-Molecule Spectroscopy: A Model Study

Molecules (Basel, Switzerland), 2019-01, Vol.24 (2), p.231

2019

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Theory of femtosecond coherent double-pump single-molecule spectroscopy: Application to light harvesting complexes

The Journal of chemical physics, 2015-04, Vol.142 (16), p.164106-164106

2015

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Simulation of Femtosecond Phase-Locked Double-Pump Signals of Individual Light-Harvesting Complexes LH2

The journal of physical chemistry letters, 2018-08, Vol.9 (16), p.4488-4494

2018

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Theoretical aspects of femtosecond double-pump single-molecule spectroscopy. II. Strong-field regime

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (48), p.3237-32319

2017

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Engineering Cavity Singlet Fission in Rubrene

The journal of physical chemistry letters, 2022-05, Vol.13 (18), p.4090-4097

2022

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Multimode quantum dynamics with multiple Davydov D 2 trial states: Application to a 24-dimensional conical intersection model

The Journal of chemical physics, 2019-01, Vol.150 (2), p.024101

2019

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Thermo-Field Dynamics Approach to Photo-induced Electronic Transitions Driven by Incoherent Thermal Radiation

Journal of chemical theory and computation, 2023-09, Vol.19 (18), p.6402-6413

2023

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Accurate Simulation of Spectroscopic Signatures of Cavity-Assisted, Conical-Intersection-Controlled Singlet Fission Processes

The journal of physical chemistry letters, 2022-05, Vol.13 (19), p.4280-4288

2022

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Identification of a Novel Small Molecule HIF-1α Translation Inhibitor

Clinical cancer research, 2009-10, Vol.15 (19), p.6128-6136

2009

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Dynamics of disordered Tavis–Cummings and Holstein–Tavis–Cummings models

The Journal of chemical physics, 2022-01, Vol.156 (2), p.024102-024102

2022

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VIVA (VIsualization of VAriants): A VCF File Visualization Tool

Scientific reports, 2019-09, Vol.9 (1), p.12648-7, Article 12648

2019

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Simulation of femtosecond "double-slit" experiments for a chromophore in a dissipative environment

The Journal of chemical physics, 2013-12, Vol.139 (21), p.214302-214302

2013

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Quantum electron-vibrational dynamics at finite temperature: Thermo field dynamics approach

Simulation of Quantum Dynamics of Excitonic Systems at Finite Temperature: an efficient method based on Thermo Field Dynamics

Simulation of Nonlinear Femtosecond Signals at Finite Temperature via a Thermo Field Dynamics-Tensor Train Method: General Theory and Application to Time- and Frequency-Resolved Fluorescence of the Fenna–Matthews–Olson Complex

Quantum dynamics of vibrational energy flow in oscillator chains driven by anharmonic interactions

Multi-faceted spectroscopic mapping of ultrafast nonadiabatic dynamics near conical intersections: A computational study

Mapping of Wave Packet Dynamics at Conical Intersections by Time- and Frequency-Resolved Fluorescence Spectroscopy: A Computational Study

Cavity-Tuned Exciton Dynamics in Transition Metal Dichalcogenides Monolayers

Simulation of Time- and Frequency-Resolved Four-Wave-Mixing Signals at Finite Temperatures: A Thermo-Field Dynamics Approach

Dynamics of a Magnetic Polaron in an Antiferromagnet

Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4‑Wave-Mixing and N‑Wave-Mixing Signals

Finite temperature quantum dynamics of complex systems: Integrating thermo‐field theories and tensor‐train methods

Efficient Calculation of Time- and Frequency-Resolved Four-Wave-Mixing Signals

Davydov Ansatz as an efficient tool for the simulation of nonlinear optical response of molecular aggregates

Monitoring of Nonadiabatic Effects in Individual Chromophores by Femtosecond Double-Pump Single-Molecule Spectroscopy: A Model Study

Theory of femtosecond coherent double-pump single-molecule spectroscopy: Application to light harvesting complexes

Simulation of Femtosecond Phase-Locked Double-Pump Signals of Individual Light-Harvesting Complexes LH2

Theoretical aspects of femtosecond double-pump single-molecule spectroscopy. II. Strong-field regime

Engineering Cavity Singlet Fission in Rubrene

Multimode quantum dynamics with multiple Davydov D 2 trial states: Application to a 24-dimensional conical intersection model

Thermo-Field Dynamics Approach to Photo-induced Electronic Transitions Driven by Incoherent Thermal Radiation

Accurate Simulation of Spectroscopic Signatures of Cavity-Assisted, Conical-Intersection-Controlled Singlet Fission Processes

Identification of a Novel Small Molecule HIF-1α Translation Inhibitor

Dynamics of disordered Tavis–Cummings and Holstein–Tavis–Cummings models

VIVA (VIsualization of VAriants): A VCF File Visualization Tool

Simulation of femtosecond "double-slit" experiments for a chromophore in a dissipative environment

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