Maxim F Gelin

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 38

Top Topics

Density Functional Theory

High Temperature

Molecular Dynamics

Energy Transfer

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Journal of chemical theory and computation

Materials (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Sebastian V Pios, Maxim F Gelin, null Luis Vasquez, Jürgen Hauer, Lipeng Chen
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra. The journal of physical chemistry letters 15 (34) (2024)
Kaijun Shen, Ke-Wei Sun, Maxim F Gelin, Yang Zhao
Cavity-Tuned Exciton Dynamics in Transition Metal Dichalcogenides Monolayers. Materials (Basel, Switzerland) 17 (16) (2024)
Kewei Sun, Luis Vasquez, Raffaele Borrelli, Lipeng Chen, Yang Zhao, Maxim F Gelin
Interconnection between Polarization-Detected and Population-Detected Signals: Theoretical Results and Ab Initio Simulations. Journal of chemical theory and computation (2024)
Sebastian V Pios, Maxim F Gelin, null Luis Vasquez, Jürgen Hauer, Lipeng Chen
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra. The journal of physical chemistry letters 15 (34) (2024)
Yuzhuo Chen, Sebastian V Pios, Maxim F Gelin, Lipeng Chen
Accelerating Molecular Vibrational Spectra Simulations with a Physically Informed Deep Learning Model. Journal of chemical theory and computation (2024)
Kaijun Shen, Maxim F Gelin, Ke-Wei Sun, Yang Zhao
Dynamics of a Magnetic Polaron in an Antiferromagnet. Materials (Basel, Switzerland) 17 (2) (2024)
Sebastian V Pios, Maxim F Gelin, Arif Ullah, Pavlo O Dral, Lipeng Chen
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra. The journal of physical chemistry letters 15 (9) (2024)
Sebastian V Pios, Maxim F Gelin, null Luis Vasquez, Jürgen Hauer, Lipeng Chen
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra. The journal of physical chemistry letters (2024)
Kaijun Shen, Maxim F Gelin, Ke-Wei Sun, Yang Zhao
Dynamics of a Magnetic Polaron in an Antiferromagnet. Materials (Basel, Switzerland) 17 (2) (2024)
Kaijun Shen, Kewei Sun, Maxim F Gelin, Yang Zhao
Finite-Temperature Hole-Magnon Dynamics in an Antiferromagnet. The journal of physical chemistry letters 15 (2) (2024)
Kaijun Shen, Maxim F Gelin, Ke-Wei Sun, Yang Zhao
Dynamics of a Magnetic Polaron in an Antiferromagnet. Materials (Basel, Switzerland) 17 (2) (2024)
Sebastian V Pios, Maxim F Gelin, Arif Ullah, Pavlo O Dral, Lipeng Chen
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra. The journal of physical chemistry letters (2024)
Yuzhuo Chen, Sebastian V Pios, Maxim F Gelin, Lipeng Chen
Accelerating Molecular Vibrational Spectra Simulations with a Physically Informed Deep Learning Model. Journal of chemical theory and computation 20 (11) (2024)
Kaijun Shen, Kewei Sun, Maxim F Gelin, Yang Zhao
Finite-Temperature Hole-Magnon Dynamics in an Antiferromagnet. The journal of physical chemistry letters (2024)
Tobias Kaczun, Adrian L Dempwolff, Xiang Huang, Maxim F Gelin, Wolfgang Domcke, Andreas Dreuw
Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K Edge Reveals the Radiationless Relaxation of Pyrazine: Ab Initio Simulations Using the Quasiclassical Doorway-Window Approximation. The journal of physical chemistry letters (2023)
Siying Zhan, Maxim F Gelin, Xiang Huang, Ke-Wei Sun
Ab initio simulation of peak evolutions and beating maps for electronic two-dimensional signals of a polyatomic chromophore. The Journal of chemical physics 158 (19) (2023)
Lipeng Chen, Yiying Yan, Maxim F Gelin, Zhiguo Lü
Dynamics of the spin-boson model: The effect of bath initial conditions. The Journal of chemical physics 158 (10) (2023)
Lixing Zhang, Lu Wang, Maxim F Gelin, Yang Zhao
Dynamics of dissipative Landau-Zener transitions in an anisotropic three-level system. The Journal of chemical physics 158 (20) (2023)
Maxim F Gelin, Raffaele Borrelli
Thermo-Field Dynamics Approach to Photo-induced Electronic Transitions Driven by Incoherent Thermal Radiation. Journal of chemical theory and computation (2023)
Chao Xu, Kunni Lin, Deping Hu, Feng Long Gu, Maxim F Gelin, Zhenggang Lan
Ultrafast Internal Conversion Dynamics through the on-the-Fly Simulation of Transient Absorption Pump-Probe Spectra with Different Electronic Structure Methods. The journal of physical chemistry letters 13 (2) (2022)
Kewei Sun, Kaijun Shen, Maxim F Gelin, Yang Zhao
Exciton Dynamics and Time-Resolved Fluorescence in Nanocavity-Integrated Monolayers of Transition-Metal Dichalcogenides. The journal of physical chemistry letters 14 (1) (2022)
Kewei Sun, Maxim F Gelin, Yang Zhao
Engineering Cavity Singlet Fission in Rubrene. The journal of physical chemistry letters 13 (18) (2022)
Maxim F Gelin, Lipeng Chen, Wolfgang Domcke
Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and N -Wave-Mixing Signals. Chemical reviews (2022)
Yiting Bai, Wenjun Ni, Kewei Sun, Lipeng Chen, Lin Ma, Yang Zhao, Gagik G Gurzadyan, Maxim F Gelin
Plenty of Room on the Top: Pathways and Spectroscopic Signatures of Singlet Fission from Upper Singlet States. The journal of physical chemistry letters 13 (48) (2022)
Kewei Sun, Kaijun Shen, Maxim F Gelin, Yang Zhao
Exciton Dynamics and Time-Resolved Fluorescence in Nanocavity-Integrated Monolayers of Transition-Metal Dichalcogenides. The journal of physical chemistry letters (2022)
Kewei Sun, Maxim F Gelin, Yang Zhao
Accurate Simulation of Spectroscopic Signatures of Cavity-Assisted, Conical-Intersection-Controlled Singlet Fission Processes. The journal of physical chemistry letters 13 (19) (2022)
Deping Hu, Jiawei Peng, Lipeng Chen, Maxim F Gelin, Zhenggang Lan
Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations. The journal of physical chemistry letters 12 (39) (2021)
Maxim F Gelin, Xiang Huang, Weiwei Xie, Lipeng Chen, Nadja Došlić, Wolfgang Domcke
Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump-Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway-Window Representation. Journal of chemical theory and computation 17 (4) (2021)
Xiang Huang, Weiwei Xie, Nadja Došlić, Maxim F Gelin, Wolfgang Domcke
Ab Initio Quasiclassical Simulation of Femtosecond Time-Resolved Two-Dimensional Electronic Spectra of Pyrazine. The journal of physical chemistry letters 12 (48) (2021)
Maxim F Gelin, Raffaele Borrelli
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 17 (7) (2021)
Lipeng Chen, Maxim F Gelin, Dmitrii V Shalashilin
Dynamics of a one-dimensional Holstein polaron: The multiconfigurational Ehrenfest method. The Journal of chemical physics 151 (24) (2020)
Kewei Sun, Zhongkai Huang, Maxim F Gelin, Lipeng Chen, Yang Zhao
Monitoring of singlet fission via two-dimensional photon-echo and transient-absorption spectroscopy: Simulations by multiple Davydov trial states. The Journal of chemical physics 151 (11) (2019)
Maxim F Gelin, Raffaele Borrelli, Wolfgang Domcke
Origin of Unexpectedly Simple Oscillatory Responses in the Excited-State Dynamics of Disordered Molecular Aggregates. The journal of physical chemistry letters 10 (11) (2019)
Lipeng Chen, Maxim F Gelin, Yang Zhao, Wolfgang Domcke
Mapping of Wave Packet Dynamics at Conical Intersections by Time- and Frequency-Resolved Fluorescence Spectroscopy: A Computational Study. The journal of physical chemistry letters 10 (19) (2019)
B Jayachander Rao, Maxim F Gelin, Wolfgang Domcke
Resonant femtosecond stimulated Raman spectroscopy with an intense actinic pump pulse: Application to conical intersections. The Journal of chemical physics 146 (8) (2018)
Maxim F Gelin, Raffaele Borrelli, Wolfgang Domcke
Efficient orientational averaging of nonlinear optical signals in multi-chromophore systems. The Journal of chemical physics 147 (4) (2018)
Lipeng Chen, Elisa Palacino-González, Maxim F Gelin, Wolfgang Domcke
Nonperturbative response functions: A tool for the interpretation of four-wave-mixing signals beyond third order. The Journal of chemical physics 147 (23) (2018)
Thanh Nhut Do, Maxim F Gelin, Howe-Siang Tan
Simplified expressions that incorporate finite pulse effects into coherent two-dimensional optical spectra. The Journal of chemical physics 147 (14) (2018)