Search research articles
Contact Us
Filters
Showing results (41-50 of 102) with videos related to
Page
of 11
Sort By:
The Journal of Physical Chemistry Letters
|
October 20, 2022
Modeling Absolute Redox Potentials of Ferrocene in the Condensed Phase
Małgorzata Zofia Makoś, Pradeep Kumar Gurunathan, Simone Raugei, et al.
Journal of the American Chemical Society
|
February 6, 2018
Formation of Supported Graphene Oxide: Evidence for Enolate Species
Zbynek Novotny, Manh-Thuong Nguyen, Falko P Netzer, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO2(110): Anisotropy and the Hydrogen-Bonding Network
Greg A Kimmel, Marcel Baer, Nikolay G Petrik, et al.
Journal of the American Chemical Society
|
March 20, 2019
Molecular Level Understanding of the Free Energy Landscape in Early Stages of Metal-Organic Framework Nucleation
Loukas Kollias, David C Cantu, Marcus A Tubbs, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2015
Alcohol Dehydration on Monooxo W═O and Dioxo O═W═O Species
Zhenjun Li, Břetislav Šmíd, Yu Kwon Kim, et al.
Chemical Reviews
|
June 20, 2017
Water-Lean Solvents for Post-Combustion CO<sub>2</sub> Capture: Fundamentals, Uncertainties, Opportunities, and Outlook
David J Heldebrant, Phillip K Koech, Vassiliki-Alexandra Glezakou, et al.
Journal of the American Chemical Society
|
August 3, 2016
CO Oxidation on Au/TiO2: Condition-Dependent Active Sites and Mechanistic Pathways
Yang-Gang Wang, David C Cantu, Mal-Soon Lee, et al.
Journal of the American Chemical Society
|
July 9, 2016
Light Makes a Surface Banana-Bond Split: Photodesorption of Molecular Hydrogen from RuO2(110)
Michael A Henderson, Rentao Mu, Arjun Dahal, et al.
Journal of the American Chemical Society
|
July 10, 2009
Defining active catalyst structure and reaction pathways from ab initio molecular dynamics and operando XAFS: dehydrogenation of dimethylaminoborane by rhodium clusters
Roger Rousseau, Gregory K Schenter, John L Fulton, et al.
Journal of Chemical Theory and Computation
|
October 4, 2019
Norm-Conserving Pseudopotentials and Basis Sets To Explore Lanthanide Chemistry in Complex Environments
Jun-Bo Lu, David C Cantu, Manh-Thuong Nguyen, et al.
Page
of 11
Search research articles
Search
Showing results (41-50 of 102) with videos related to
Sort By:
Page
of 11
The Journal of Physical Chemistry Letters
|
October 20, 2022
Modeling Absolute Redox Potentials of Ferrocene in the Condensed Phase
Małgorzata Zofia Makoś, Pradeep Kumar Gurunathan, Simone Raugei, et al.
Journal of the American Chemical Society
|
February 6, 2018
Formation of Supported Graphene Oxide: Evidence for Enolate Species
Zbynek Novotny, Manh-Thuong Nguyen, Falko P Netzer, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Polarization- and Azimuth-Resolved Infrared Spectroscopy of Water on TiO2(110): Anisotropy and the Hydrogen-Bonding Network
Greg A Kimmel, Marcel Baer, Nikolay G Petrik, et al.
Journal of the American Chemical Society
|
March 20, 2019
Molecular Level Understanding of the Free Energy Landscape in Early Stages of Metal-Organic Framework Nucleation
Loukas Kollias, David C Cantu, Marcus A Tubbs, et al.
The Journal of Physical Chemistry Letters
|
August 22, 2015
Alcohol Dehydration on Monooxo W═O and Dioxo O═W═O Species
Zhenjun Li, Břetislav Šmíd, Yu Kwon Kim, et al.
Chemical Reviews
|
June 20, 2017
Water-Lean Solvents for Post-Combustion CO<sub>2</sub> Capture: Fundamentals, Uncertainties, Opportunities, and Outlook
David J Heldebrant, Phillip K Koech, Vassiliki-Alexandra Glezakou, et al.
Journal of the American Chemical Society
|
August 3, 2016
CO Oxidation on Au/TiO2: Condition-Dependent Active Sites and Mechanistic Pathways
Yang-Gang Wang, David C Cantu, Mal-Soon Lee, et al.
Journal of the American Chemical Society
|
July 9, 2016
Light Makes a Surface Banana-Bond Split: Photodesorption of Molecular Hydrogen from RuO2(110)
Michael A Henderson, Rentao Mu, Arjun Dahal, et al.
Journal of the American Chemical Society
|
July 10, 2009
Defining active catalyst structure and reaction pathways from ab initio molecular dynamics and operando XAFS: dehydrogenation of dimethylaminoborane by rhodium clusters
Roger Rousseau, Gregory K Schenter, John L Fulton, et al.
Journal of Chemical Theory and Computation
|
October 4, 2019
Norm-Conserving Pseudopotentials and Basis Sets To Explore Lanthanide Chemistry in Complex Environments
Jun-Bo Lu, David C Cantu, Manh-Thuong Nguyen, et al.
Page
of 11