Maxim F. Gelin
Affiliations: | Technical University of Munich (TUM), München, Bayern, Germany |
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Parents
Sign in to add mentor| Wolfgang Domcke | post-doc | 2002-2003 | Technical University of Munich |
| Daniel S. Kosov | post-doc | 2004-2007 | University of Maryland (Physics Tree) |
| Bernhard Brutschy | research scientist | 2007 | Goethe-Universität Frankfurt |
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Publications
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| Xu C, Lin C, Peng J, et al. (2024) On-the-fly simulation of time-resolved fluorescence spectra and anisotropy. The Journal of Chemical Physics. 160 |
| Gelin MF, Borrelli R. (2023) Thermo-Field Dynamics Approach to Photo-induced Electronic Transitions Driven by Incoherent Thermal Radiation. Journal of Chemical Theory and Computation. 19: 6402-6413 |
| Kaczun T, Dempwolff AL, Huang X, et al. (2023) Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K Edge Reveals the Radiationless Relaxation of Pyrazine: Simulations Using the Quasiclassical Doorway-Window Approximation. The Journal of Physical Chemistry Letters. 14: 5648-5656 |
| Gelin MF, Chen L, Domcke W. (2022) Equation-of-Motion Methods for the Calculation of Femtosecond Time-Resolved 4-Wave-Mixing and -Wave-Mixing Signals. Chemical Reviews |
| Sun K, Gelin MF, Zhao Y. (2022) Accurate Simulation of Spectroscopic Signatures of Cavity-Assisted, Conical-Intersection-Controlled Singlet Fission Processes. The Journal of Physical Chemistry Letters. 13: 4280-4288 |
| Xu C, Lin K, Hu D, et al. (2022) 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: 661-668 |
| Huang X, Xie W, Došlić N, et al. (2021) Ab Initio Quasiclassical Simulation of Femtosecond Time-Resolved Two-Dimensional Electronic Spectra of Pyrazine. The Journal of Physical Chemistry Letters. 11736-11744 |
| Hu D, Peng J, Chen L, et al. (2021) 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. 9710-9719 |
| Piteša T, Sapunar M, Ponzi A, et al. (2021) Combined Surface-Hopping, Dyson Orbital, and B-Spline Approach for the Computation of Time-Resolved Photoelectron Spectroscopy Signals: The Internal Conversion in Pyrazine. Journal of Chemical Theory and Computation |
| Chen L, Borrelli R, Shalashilin DV, et al. (2021) Simulation of Time- and Frequency-Resolved Four-Wave-Mixing Signals at Finite Temperatures: A Thermo-Field Dynamics Approach. Journal of Chemical Theory and Computation |