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Annual Review of Physical Chemistry
|
April 3, 2014
Elucidation of intermediates and mechanisms in heterogeneous catalysis using infrared spectroscopy
Aditya Savara, Eric Weitz
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 9, 2018
SQERT-T: alleviating kinetic Monte Carlo (KMC)-stiffness in transient KMC simulations
Aditya Savara, Jonathan E Sutton
The Journal of Chemical Physics
|
September 15, 2014
Reaction efficiency effects on binary chemical reactions
Filippos Lazaridis, Aditya Savara, Panos Argyrakis
Dalton Transactions (Cambridge, England : 2003)
|
June 1, 2010
Role of hydrogen in olefin isomerization and hydrogenation: a molecular beam study on Pd model supported catalysts
Wiebke Ludwig, Aditya Savara, Swetlana Schauermann
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 16, 2013
Kinetic evidence for a non-Langmuir-Hinshelwood surface reaction: H/D exchange over Pd nanoparticles and Pd(111)
Aditya Savara, Wiebke Ludwig, Swetlana Schauermann
Journal of Chemical Theory and Computation
|
March 6, 2020
A Method for Obtaining Liquid-Solid Adsorption Rates from Molecular Dynamics Simulations: Applied to Methanol on Pt(111) in H<sub>2</sub>O
Xiaohong Zhang, Aditya Savara, Rachel B Getman
Physical Chemistry Chemical Physics : PCCP
|
November 16, 2010
A kinetic study on the conversion of cis-2-butene with deuterium on a Pd/Fe3O4 model catalyst
Wiebke Ludwig, Aditya Savara, Björn Brandt, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 15, 2010
Role of low-coordinated surface sites in olefin hydrogenation: a molecular beam study on Pd nanoparticles and Pd(111)
Wiebke Ludwig, Aditya Savara, Swetlana Schauermann, et al.
The Journal of Physical Chemistry Letters
|
November 15, 2017
Below-Room-Temperature C-H Bond Breaking on an Inexpensive Metal Oxide: Methanol to Formaldehyde on CeO<sub>2</sub>(111)
Jonathan E Sutton, Thomas Danielson, Ariana Beste, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2009
TPD of nitric acid from BaNa-Y: evidence that a nanoscale environment can alter a reaction mechanism
Aditya Savara, Alon Danon, Wolfgang M H Sachtler, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Annual Review of Physical Chemistry
|
April 3, 2014
Elucidation of intermediates and mechanisms in heterogeneous catalysis using infrared spectroscopy
Aditya Savara, Eric Weitz
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 9, 2018
SQERT-T: alleviating kinetic Monte Carlo (KMC)-stiffness in transient KMC simulations
Aditya Savara, Jonathan E Sutton
The Journal of Chemical Physics
|
September 15, 2014
Reaction efficiency effects on binary chemical reactions
Filippos Lazaridis, Aditya Savara, Panos Argyrakis
Dalton Transactions (Cambridge, England : 2003)
|
June 1, 2010
Role of hydrogen in olefin isomerization and hydrogenation: a molecular beam study on Pd model supported catalysts
Wiebke Ludwig, Aditya Savara, Swetlana Schauermann
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 16, 2013
Kinetic evidence for a non-Langmuir-Hinshelwood surface reaction: H/D exchange over Pd nanoparticles and Pd(111)
Aditya Savara, Wiebke Ludwig, Swetlana Schauermann
Journal of Chemical Theory and Computation
|
March 6, 2020
A Method for Obtaining Liquid-Solid Adsorption Rates from Molecular Dynamics Simulations: Applied to Methanol on Pt(111) in H<sub>2</sub>O
Xiaohong Zhang, Aditya Savara, Rachel B Getman
Physical Chemistry Chemical Physics : PCCP
|
November 16, 2010
A kinetic study on the conversion of cis-2-butene with deuterium on a Pd/Fe3O4 model catalyst
Wiebke Ludwig, Aditya Savara, Björn Brandt, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 15, 2010
Role of low-coordinated surface sites in olefin hydrogenation: a molecular beam study on Pd nanoparticles and Pd(111)
Wiebke Ludwig, Aditya Savara, Swetlana Schauermann, et al.
The Journal of Physical Chemistry Letters
|
November 15, 2017
Below-Room-Temperature C-H Bond Breaking on an Inexpensive Metal Oxide: Methanol to Formaldehyde on CeO<sub>2</sub>(111)
Jonathan E Sutton, Thomas Danielson, Ariana Beste, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2009
TPD of nitric acid from BaNa-Y: evidence that a nanoscale environment can alter a reaction mechanism
Aditya Savara, Alon Danon, Wolfgang M H Sachtler, et al.
Page
of 2