Showing results (1-10 of 5) with videos related to
Sort By:
Pageof 1
Structural Dynamics (Melville, N.Y.)|July 1, 2022
Probing nonadiabatic dynamics with attosecond pulse trains and soft x-ray Raman spectroscopyLorenzo Restaino, Deependra Jadoun, Markus KowalewskiThe Journal of Chemical Physics|February 24, 2025
Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectraLorenzo Restaino, Thomas Schnappinger, Markus KowalewskiPhysical Chemistry Chemical Physics : PCCP|October 15, 2025
Simulation of time-resolved site-selective X-ray spectroscopy tracing nonadiabatic dynamics in <i>meta</i>-methylbenzophenoneLorenzo Restaino, Thomas Schnappinger, Markus KowalewskiChemistry (Weinheim an Der Bergstrasse, Germany)|September 19, 2024
Distinguishing Organomagnesium Species in the Grignard Addition to Ketones with X-Ray SpectroscopyLorenzo Restaino, Riccardo Mincigrucci, Markus KowalewskiThe Journal of Physical Chemistry Letters|November 26, 2024
Ultrafast Mapping of Electronic and Nuclear Structure in the Photo Dissociation of Nitrogen DioxideZhuang-Yan Zhang, Lorenzo Restaino, Arnab Sen, et al.Pageof 1