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

Peter Saalfrank

Showing results (1-10 of 124) with videos related to

Pageof 13
Sort By:
Chemical Reviews|October 13, 2006
Quantum dynamical approach to ultrafast molecular desorption from surfacesPeter Saalfrank
The Journal of Physical Chemistry. A|May 1, 2015
The photoinduced E → Z isomerization of bisazobenzenes: a surface hopping molecular dynamics studyGereon Floss, Peter Saalfrank
The Journal of Chemical Physics|February 27, 2008
A hybrid local/global optimal control algorithm for dissipative systems with time-dependent targets: formulation and application to relaxing adsorbatesStephanie Beyvers, Peter Saalfrank
The Journal of Chemical Physics|July 9, 2021
Seemingly asymmetric atom-localized electronic densities following laser-dissociation of homonuclear diatomicsFoudhil Bouakline, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|November 15, 2013
Vibrationally resolved absorption, emission and resonance Raman spectra of diamondoids: a study based on time-dependent correlation functionsShiladitya Banerjee, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|March 4, 2026
Vibrational energy transfer of excited CO molecules on NaCl(100): a non-equilibrium <i>ab initio</i> molecular dynamics studyShreya Sinha, Peter Saalfrank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 22, 2024
Tuning Properties of Layered Materials Based on Hexagonal Boron Nitride by Methylation: A Density Functional Theory StudyElham Mazarei, Peter Saalfrank
The Journal of Physical Chemistry. A|December 29, 2015
Exciton Splitting of Adsorbed and Free 4-Nitroazobenzene Dimers: A Quantum Chemical StudyEvgenii Titov, Peter Saalfrank
The Journal of Chemical Physics|January 28, 2006
Theoretical study of vibration-phonon coupling of H adsorbed on a Si(100) surfaceIvan Andrianov, Peter Saalfrank
Journal of Photochemistry and Photobiology. B, Biology|November 28, 2008
Serine in BLUF domains displays spectral importance in computational modelsJan Götze, Peter Saalfrank
Pageof 13

Showing results (1-10 of 124) with videos related to

Sort By:
Pageof 13
Chemical Reviews|October 13, 2006
Quantum dynamical approach to ultrafast molecular desorption from surfacesPeter Saalfrank
The Journal of Physical Chemistry. A|May 1, 2015
The photoinduced E → Z isomerization of bisazobenzenes: a surface hopping molecular dynamics studyGereon Floss, Peter Saalfrank
The Journal of Chemical Physics|February 27, 2008
A hybrid local/global optimal control algorithm for dissipative systems with time-dependent targets: formulation and application to relaxing adsorbatesStephanie Beyvers, Peter Saalfrank
The Journal of Chemical Physics|July 9, 2021
Seemingly asymmetric atom-localized electronic densities following laser-dissociation of homonuclear diatomicsFoudhil Bouakline, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|November 15, 2013
Vibrationally resolved absorption, emission and resonance Raman spectra of diamondoids: a study based on time-dependent correlation functionsShiladitya Banerjee, Peter Saalfrank
Physical Chemistry Chemical Physics : PCCP|March 4, 2026
Vibrational energy transfer of excited CO molecules on NaCl(100): a non-equilibrium <i>ab initio</i> molecular dynamics studyShreya Sinha, Peter Saalfrank
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 22, 2024
Tuning Properties of Layered Materials Based on Hexagonal Boron Nitride by Methylation: A Density Functional Theory StudyElham Mazarei, Peter Saalfrank
The Journal of Physical Chemistry. A|December 29, 2015
Exciton Splitting of Adsorbed and Free 4-Nitroazobenzene Dimers: A Quantum Chemical StudyEvgenii Titov, Peter Saalfrank
The Journal of Chemical Physics|January 28, 2006
Theoretical study of vibration-phonon coupling of H adsorbed on a Si(100) surfaceIvan Andrianov, Peter Saalfrank
Journal of Photochemistry and Photobiology. B, Biology|November 28, 2008
Serine in BLUF domains displays spectral importance in computational modelsJan Götze, Peter Saalfrank
Pageof 13