Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Markus Kowalewski

Showing results (21-30 of 67) with videos related to

Pageof 7
Sort By:
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 Kowalewski
The Journal of Physical Chemistry Letters|May 18, 2016
Cavity Femtochemistry: Manipulating Nonadiabatic Dynamics at Avoided CrossingsMarkus Kowalewski, Kochise Bennett, Shaul Mukamel
Faraday Discussions|October 7, 2016
Novel photochemistry of molecular polaritons in optical cavitiesKochise Bennett, Markus Kowalewski, Shaul Mukamel
Structural Dynamics (Melville, N.Y.)|June 6, 2017
Monitoring nonadiabatic avoided crossing dynamics in molecules by ultrafast X-ray diffractionMarkus Kowalewski, Kochise Bennett, Shaul Mukamel
The Journal of Chemical Physics|September 3, 2016
An adaptive interpolation scheme for molecular potential energy surfacesMarkus Kowalewski, Elisabeth Larsson, Alfa Heryudono
The Journal of Chemical Physics|February 24, 2025
Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectraLorenzo Restaino, Thomas Schnappinger, Markus Kowalewski
Physical 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 Kowalewski
The Journal of Physical Chemistry Letters|July 25, 2025
Impact of Dark Polariton States on Collective Strong Light-Matter Coupling in MoleculesLucas Borges, Thomas Schnappinger, Markus Kowalewski
Chemistry (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 Kowalewski
Journal of Chemical Theory and Computation|December 23, 2015
Nonadiabatic Dynamics May Be Probed through Electronic Coherence in Time-Resolved Photoelectron SpectroscopyKochise Bennett, Markus Kowalewski, Shaul Mukamel
Pageof 7

Showing results (21-30 of 67) with videos related to

Sort By:
Pageof 7
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 Kowalewski
The Journal of Physical Chemistry Letters|May 18, 2016
Cavity Femtochemistry: Manipulating Nonadiabatic Dynamics at Avoided CrossingsMarkus Kowalewski, Kochise Bennett, Shaul Mukamel
Faraday Discussions|October 7, 2016
Novel photochemistry of molecular polaritons in optical cavitiesKochise Bennett, Markus Kowalewski, Shaul Mukamel
Structural Dynamics (Melville, N.Y.)|June 6, 2017
Monitoring nonadiabatic avoided crossing dynamics in molecules by ultrafast X-ray diffractionMarkus Kowalewski, Kochise Bennett, Shaul Mukamel
The Journal of Chemical Physics|September 3, 2016
An adaptive interpolation scheme for molecular potential energy surfacesMarkus Kowalewski, Elisabeth Larsson, Alfa Heryudono
The Journal of Chemical Physics|February 24, 2025
Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectraLorenzo Restaino, Thomas Schnappinger, Markus Kowalewski
Physical 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 Kowalewski
The Journal of Physical Chemistry Letters|July 25, 2025
Impact of Dark Polariton States on Collective Strong Light-Matter Coupling in MoleculesLucas Borges, Thomas Schnappinger, Markus Kowalewski
Chemistry (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 Kowalewski
Journal of Chemical Theory and Computation|December 23, 2015
Nonadiabatic Dynamics May Be Probed through Electronic Coherence in Time-Resolved Photoelectron SpectroscopyKochise Bennett, Markus Kowalewski, Shaul Mukamel
Pageof 7