Publications by authors named "Michael Filatov"

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Dynamics of a light-driven molecular rotary motor in an optical cavity.
In Seong Lee, Michael Filatov, Seung Kyu Min

Nat Commun· May 2025

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Calculation of electric field gradients with the exact two-component (X2C) quasi-relativistic method and its local approximations.
Wenxin Li, Michael Filatov, Wenli Zou

Phys Chem Chem Phys· July 2024

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Unraveling the effect of aromaticity for the dynamics of excited states of single benzene fluorophores.
Michael Filatov, Vladimir Mironov, Elfi Kraka

J Comput Chem· May 2024

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Formulation of transition dipole gradients for non-adiabatic dynamics with polaritonic states.
In Seong Lee, Michael Filatov, Seung Kyu Min

J Chem Phys· April 2024

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Expression in Gliomas Is Dependent on Cell Metabolism.
Andrey Volnitskiy, Konstantin Shabalin, Rimma Pantina, Elena Varfolomeeva, Roman Kovalev, Michael Filatov

Curr Issues Mol Biol· January 2024

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Variations on the Bergman Cyclization Theme: Electrocyclizations of Ionic Penta-, Hepta-, and Octadiynes.
Dominic A Sirianni, Xinli Song, Salmika Wairegi, Evan B Wang, Sebastian A Mendoza-Gomez, Michael Filatov

J Am Chem Soc· October 2023

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Single-Benzene Dual-Emitters Harness Excited-State Antiaromaticity for White Light Generation and Fluorescence Imaging.
Younghun Kim, Heechan Kim, Jung Bae Son, Michael Filatov, Cheol Ho Choi

Angew Chem Int Ed Engl· May 2023

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Ultrafast Excited State Aromatization in Dihydroazulene.
Svetlana Shostak, Woojin Park, Juwon Oh, Jinseok Kim, Seunghoon Lee, Michael Filatov

J Am Chem Soc· January 2023

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On the fluorescence enhancement of arch neuronal optogenetic reporters.
Leonardo Barneschi, Emanuele Marsili, Laura Pedraza-González, Daniele Padula, Luca De Vico, Michael Filatov

Nat Commun· October 2022

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Internal Conversion between Bright (1) and Dark (2) States in s--Butadiene and s--Hexatriene.
Woojin Park, Jun Shen, Seunghoon Lee, Piotr Piecuch, Michael Filatov

J Phys Chem Lett· October 2021

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Exploring Dyson's Orbitals and Their Electron Binding Energies for Conceptualizing Excited States from Response Methodology.
Vladimir Pomogaev, Seunghoon Lee, Sason Shaik, Michael Filatov, Cheol Ho Choi

J Phys Chem Lett· October 2021

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Relief of excited-state antiaromaticity enables the smallest red emitter.
Heechan Kim, Woojin Park, Younghun Kim, Michael Filatov, Cheol Ho Choi

Nat Commun· September 2021

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Description of Sudden Polarization in the Excited Electronic States with an Ensemble Density Functional Theory Method.
Michael Filatov, Seunghoon Lee, Cheol Ho Choi

J Chem Theory Comput· August 2021

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Impact of the Dynamic Electron Correlation on the Unusually Long Excited-State Lifetime of Thymine.
Woojin Park, Seunghoon Lee, Miquel Huix-Rotllant, Michael Filatov, Cheol Ho Choi

J Phys Chem Lett· May 2021

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Fast and Accurate Computation of Nonadiabatic Coupling Matrix Elements Using the Truncated Leibniz Formula and Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory.
Seunghoon Lee, Yevhen Horbatenko, Michael Filatov, Cheol Ho Choi

J Phys Chem Lett· May 2021

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Signatures of Conical Intersection Dynamics in the Time-Resolved Photoelectron Spectrum of Furan: Theoretical Modeling with an Ensemble Density Functional Theory Method.
Michael Filatov, Seunghoon Lee, Hiroya Nakata, Cheol-Ho Choi

Int J Mol Sci· April 2021

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Optimization of Three State Conical Intersections by Adaptive Penalty Function Algorithm in Connection with the Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory Method (MRSF-TDDFT).
Yong Su Baek, Seunghoon Lee, Michael Filatov, Cheol Ho Choi

J Phys Chem A· March 2021

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Analytical derivatives of the individual state energies in ensemble density functional theory. II. Implementation on graphical processing units (GPUs).
Fang Liu, Michael Filatov, Todd J Martínez

J Chem Phys· March 2021

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How Beneficial Is the Account of Doubly-Excited Configurations in Linear Response Theory?
Yevhen Horbatenko, Seunghoon Lee, Michael Filatov, Cheol Ho Choi

J Chem Theory Comput· February 2021

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Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) as a Simple yet Accurate Method for Diradicals and Diradicaloids.
Yevhen Horbatenko, Saima Sadiq, Seunghoon Lee, Michael Filatov, Cheol Ho Choi

J Chem Theory Comput· February 2021

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Mössbauer isomer shifts and effective contact densities obtained by the exact two-component (X2C) relativistic method and its local variants.
Hong Zhu, Chun Gao, Michael Filatov, Wenli Zou

Phys Chem Chem Phys· December 2020

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Biomechanical Properties of Blood Plasma Extracellular Vesicles Revealed by Atomic Force Microscopy.
Viktor Bairamukov, Anton Bukatin, Sergey Landa, Vladimir Burdakov, Tatiana Shtam, Michael Filatov

Biology (Basel)· December 2020

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Computation of Molecular Electron Affinities Using an Ensemble Density Functional Theory Method.
Michael Filatov, Seunghoon Lee, Hiroya Nakata, Cheol Ho Choi

J Phys Chem A· September 2020

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Structural or population dynamics: what is revealed by the time-resolved photoelectron spectroscopy of 1,3-cyclohexadiene? A study with an ensemble density functional theory method.
Michael Filatov, Seunghoon Lee, Hiroya Nakata, Cheol Ho Choi

Phys Chem Chem Phys· August 2020

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Computation of Molecular Ionization Energies Using an Ensemble Density Functional Theory Method.
Michael Filatov, Seunghoon Lee, Cheol Ho Choi

J Chem Theory Comput· July 2020

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