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Angewandte Chemie (International Ed. in English)
|
February 14, 2020
Molecular Photochemistry: Recent Developments in Theory
Sebastian Mai, Leticia González
Journal of Computational Chemistry
|
February 24, 2023
Excited states of ortho-nitrobenzaldehyde as a challenging case for single- and multi-reference electronic structure theory
Dóra Vörös, Sebastian Mai
The Journal of Physical Chemistry. A
|
July 5, 2023
Role of Ultrafast Internal Conversion and Intersystem Crossing in the Nonadiabatic Relaxation Dynamics of <i>ortho</i>-Nitrobenzaldehyde
Dóra Vörös, Sebastian Mai
Chemical Science
|
February 29, 2020
Unconventional two-step spin relaxation dynamics of [Re(CO)<sub>3</sub>(im)(phen)]<sup>+</sup> in aqueous solution
Sebastian Mai, Leticia González
The Journal of Chemical Physics
|
January 3, 2020
Identification of important normal modes in nonadiabatic dynamics simulations by coherence, correlation, and frequency analyses
Sebastian Mai, Leticia González
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
November 20, 2018
Nonadiabatic dynamics: The SHARC approach
Sebastian Mai, Philipp Marquetand, Leticia González
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
March 22, 2017
Insights into the deactivation of 5-bromouracil after ultraviolet excitation
Francesca Peccati, Sebastian Mai, Leticia González
The Journal of Physical Chemistry Letters
|
May 12, 2016
Intersystem Crossing Pathways in the Noncanonical Nucleobase 2-Thiouracil: A Time-Dependent Picture
Sebastian Mai, Philipp Marquetand, Leticia González
The Journal of Physical Chemistry. A
|
August 19, 2015
A Static Picture of the Relaxation and Intersystem Crossing Mechanisms of Photoexcited 2-Thiouracil
Sebastian Mai, Philipp Marquetand, Leticia González
Chemical Science
|
May 26, 2025
Ultrafast solvent migration in an iron complex revealed by nonadiabatic dynamics simulations
Severin Polonius, Leticia González, Sebastian Mai
Page
of 8
Search research articles
Search
Showing results (1-10 of 78) with videos related to
Sort By:
Page
of 8
Angewandte Chemie (International Ed. in English)
|
February 14, 2020
Molecular Photochemistry: Recent Developments in Theory
Sebastian Mai, Leticia González
Journal of Computational Chemistry
|
February 24, 2023
Excited states of ortho-nitrobenzaldehyde as a challenging case for single- and multi-reference electronic structure theory
Dóra Vörös, Sebastian Mai
The Journal of Physical Chemistry. A
|
July 5, 2023
Role of Ultrafast Internal Conversion and Intersystem Crossing in the Nonadiabatic Relaxation Dynamics of <i>ortho</i>-Nitrobenzaldehyde
Dóra Vörös, Sebastian Mai
Chemical Science
|
February 29, 2020
Unconventional two-step spin relaxation dynamics of [Re(CO)<sub>3</sub>(im)(phen)]<sup>+</sup> in aqueous solution
Sebastian Mai, Leticia González
The Journal of Chemical Physics
|
January 3, 2020
Identification of important normal modes in nonadiabatic dynamics simulations by coherence, correlation, and frequency analyses
Sebastian Mai, Leticia González
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
November 20, 2018
Nonadiabatic dynamics: The SHARC approach
Sebastian Mai, Philipp Marquetand, Leticia González
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
March 22, 2017
Insights into the deactivation of 5-bromouracil after ultraviolet excitation
Francesca Peccati, Sebastian Mai, Leticia González
The Journal of Physical Chemistry Letters
|
May 12, 2016
Intersystem Crossing Pathways in the Noncanonical Nucleobase 2-Thiouracil: A Time-Dependent Picture
Sebastian Mai, Philipp Marquetand, Leticia González
The Journal of Physical Chemistry. A
|
August 19, 2015
A Static Picture of the Relaxation and Intersystem Crossing Mechanisms of Photoexcited 2-Thiouracil
Sebastian Mai, Philipp Marquetand, Leticia González
Chemical Science
|
May 26, 2025
Ultrafast solvent migration in an iron complex revealed by nonadiabatic dynamics simulations
Severin Polonius, Leticia González, Sebastian Mai
Page
of 8