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ACS Physical Chemistry Au
|
December 5, 2024
Optically Gated Dissociation of a Heptazinyl Radical Liberates H<sup>•</sup> through a Reactive πσ* State
Liam Wrigley, Doyk Hwang, Sebastian V Pios, et al.
Journal of Chemical Theory and Computation
|
June 3, 2024
Accelerating Molecular Vibrational Spectra Simulations with a Physically Informed Deep Learning Model
Yuzhuo Chen, Sebastian V Pios, Maxim F Gelin, et al.
The Journal of Physical Chemistry Letters
|
June 20, 2025
Simulation of Pump-Push Molecular Dynamics in the Heptazine-H<sub>2</sub>O Complex
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Physical Chemistry. A
|
February 20, 2025
Imaging the Photochemistry of the Hydrogen-Bonded Heptazine-Water Complex with Femtosecond Time-Resolved Spectroscopy: A Computational Study
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Physical Chemistry Letters
|
June 26, 2026
<i>Ab Initio</i> Simulation of Femtosecond Time-Resolved Multipulse Spectroscopies Applied to the Heptazine···H<sub>2</sub>O Complex
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2024
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra
Sebastian V Pios, Maxim F Gelin, Luis Vasquez, et al.
The Journal of Physical Chemistry Letters
|
February 22, 2024
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra
Sebastian V Pios, Maxim F Gelin, Arif Ullah, et al.
Journal of Chemical Theory and Computation
|
July 1, 2026
On-the-Fly Trajectory Simulation of Two-Pulse, Three-Pulse, and Higher-Order Pump-Probe Signals
Mingzhao Bai, Kewei Sun, Luis Vasquez, et al.
The Journal of Physical Chemistry Letters
|
October 15, 2024
Tracking the Electron Density Changes in Excited States: A Computational Study of Pyrazine
Sebastian V Pios, Jiaji Zhang, Maxim F Gelin, et al.
Journal of Chemical Theory and Computation
|
July 25, 2025
Quasiclassical Doorway-Window Simulation of Femtosecond Transient-Absorption Pump-Probe Signals Beyond the Weak-Pump Limit
Hefen Guan, Kewei Sun, Luis Vasquez, et al.
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
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ACS Physical Chemistry Au
|
December 5, 2024
Optically Gated Dissociation of a Heptazinyl Radical Liberates H<sup>•</sup> through a Reactive πσ* State
Liam Wrigley, Doyk Hwang, Sebastian V Pios, et al.
Journal of Chemical Theory and Computation
|
June 3, 2024
Accelerating Molecular Vibrational Spectra Simulations with a Physically Informed Deep Learning Model
Yuzhuo Chen, Sebastian V Pios, Maxim F Gelin, et al.
The Journal of Physical Chemistry Letters
|
June 20, 2025
Simulation of Pump-Push Molecular Dynamics in the Heptazine-H<sub>2</sub>O Complex
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Physical Chemistry. A
|
February 20, 2025
Imaging the Photochemistry of the Hydrogen-Bonded Heptazine-Water Complex with Femtosecond Time-Resolved Spectroscopy: A Computational Study
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Physical Chemistry Letters
|
June 26, 2026
<i>Ab Initio</i> Simulation of Femtosecond Time-Resolved Multipulse Spectroscopies Applied to the Heptazine···H<sub>2</sub>O Complex
Sebastian V Pios, Maxim F Gelin, Wolfgang Domcke, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2024
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra
Sebastian V Pios, Maxim F Gelin, Luis Vasquez, et al.
The Journal of Physical Chemistry Letters
|
February 22, 2024
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra
Sebastian V Pios, Maxim F Gelin, Arif Ullah, et al.
Journal of Chemical Theory and Computation
|
July 1, 2026
On-the-Fly Trajectory Simulation of Two-Pulse, Three-Pulse, and Higher-Order Pump-Probe Signals
Mingzhao Bai, Kewei Sun, Luis Vasquez, et al.
The Journal of Physical Chemistry Letters
|
October 15, 2024
Tracking the Electron Density Changes in Excited States: A Computational Study of Pyrazine
Sebastian V Pios, Jiaji Zhang, Maxim F Gelin, et al.
Journal of Chemical Theory and Computation
|
July 25, 2025
Quasiclassical Doorway-Window Simulation of Femtosecond Transient-Absorption Pump-Probe Signals Beyond the Weak-Pump Limit
Hefen Guan, Kewei Sun, Luis Vasquez, et al.
Page
of 2