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

Roger Rousseau

Showing results (31-40 of 102) with videos related to

Pageof 11
Sort By:
Journal of the American Chemical Society|July 3, 2014
First-principles study of phenol hydrogenation on Pt and Ni catalysts in aqueous phaseYeohoon Yoon, Roger Rousseau, Robert S Weber, et al.
Journal of the American Chemical Society|June 21, 2013
The role of reducible oxide-metal cluster charge transfer in catalytic processes: new insights on the catalytic mechanism of CO oxidation on Au/TiO2 from ab initio molecular dynamicsYang-Gang Wang, Yeohoon Yoon, Vassiliki-Alexandra Glezakou, et al.
Nature Communications|March 5, 2015
Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticlesYang-Gang Wang, Donghai Mei, Vassiliki-Alexandra Glezakou, et al.
Journal of Chemical Theory and Computation|March 18, 2020
Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case StudyGabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Journal of the American Chemical Society|March 26, 2008
Catalytic dehydration of 2-propanol on (WO3)3 clusters on TiO2(110)Yu Kwon Kim, Roger Rousseau, Bruce D Kay, et al.
Journal of Chemical Theory and Computation|June 17, 2020
Correction to Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case StudyGabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2002
Structure and phase stability of binary zintl-phase compounds: lithium-group 13 intermetallics and metal-doped group 14 clathrate compoundsAlyssa Ker, Evgeny Todorov, Roger Rousseau, et al.
Nature Communications|May 12, 2021
Confinement effects and acid strength in zeolitesEmanuele Grifoni, GiovanniMaria Piccini, Johannes A Lercher, et al.
Journal of Chemical Theory and Computation|January 31, 2022
Understanding Adsorption of Organics on Pt(111) in the Aqueous Phase: Insights from DFT Based Implicit Solvent and Statistical Thermodynamics ModelsGabriel A Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry. B|September 24, 2010
Atomistic simulation of water percolation and proton hopping in Nafion fuel cell membraneRam Devanathan, Arun Venkatnathan, Roger Rousseau, et al.
Pageof 11

Showing results (31-40 of 102) with videos related to

Sort By:
Pageof 11
Journal of the American Chemical Society|July 3, 2014
First-principles study of phenol hydrogenation on Pt and Ni catalysts in aqueous phaseYeohoon Yoon, Roger Rousseau, Robert S Weber, et al.
Journal of the American Chemical Society|June 21, 2013
The role of reducible oxide-metal cluster charge transfer in catalytic processes: new insights on the catalytic mechanism of CO oxidation on Au/TiO2 from ab initio molecular dynamicsYang-Gang Wang, Yeohoon Yoon, Vassiliki-Alexandra Glezakou, et al.
Nature Communications|March 5, 2015
Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticlesYang-Gang Wang, Donghai Mei, Vassiliki-Alexandra Glezakou, et al.
Journal of Chemical Theory and Computation|March 18, 2020
Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case StudyGabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Journal of the American Chemical Society|March 26, 2008
Catalytic dehydration of 2-propanol on (WO3)3 clusters on TiO2(110)Yu Kwon Kim, Roger Rousseau, Bruce D Kay, et al.
Journal of Chemical Theory and Computation|June 17, 2020
Correction to Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case StudyGabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2002
Structure and phase stability of binary zintl-phase compounds: lithium-group 13 intermetallics and metal-doped group 14 clathrate compoundsAlyssa Ker, Evgeny Todorov, Roger Rousseau, et al.
Nature Communications|May 12, 2021
Confinement effects and acid strength in zeolitesEmanuele Grifoni, GiovanniMaria Piccini, Johannes A Lercher, et al.
Journal of Chemical Theory and Computation|January 31, 2022
Understanding Adsorption of Organics on Pt(111) in the Aqueous Phase: Insights from DFT Based Implicit Solvent and Statistical Thermodynamics ModelsGabriel A Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry. B|September 24, 2010
Atomistic simulation of water percolation and proton hopping in Nafion fuel cell membraneRam Devanathan, Arun Venkatnathan, Roger Rousseau, et al.
Pageof 11