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Angewandte Chemie (International Ed. in English)
|
October 8, 2017
Co-adsorption of Cations as the Cause of the Apparent pH Dependence of Hydrogen Adsorption on a Stepped Platinum Single-Crystal Electrode
Xiaoting Chen, Ian T McCrum, Kathleen A Schwarz, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 16, 2024
Tight-binding model predicts exciton energetics and structure for photovoltaic molecules
Vishal Jindal, Mohammed K R Aldahdooh, Enrique D Gomez, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 17, 2018
Thermodynamics of Alkanethiol Self-Assembled Monolayer Assembly on Pd Surfaces
Gaurav Kumar, Timothy Van Cleve, Jiyun Park, et al.
ACS Applied Materials & Interfaces
|
May 31, 2023
Identifying the Local Atomic Environment of the "Cu<sup></sup>" State in Alkaline Electrochemical Systems
Lars Ostervold, Raheleh Daneshpour, Madelyn Facchinei, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 22, 2016
Effect of Surface Chemistry on Water Interaction with Cu(111)
Andrew C Antony, Tao Liang, Sneha A Akhade, et al.
ACS Nano
|
May 9, 2014
Influence of hydroxyls on Pd atom mobility and clustering on rutile TiO(2)(011)-2 × 1
Rafik Addou, Thomas P Senftle, Nolan O'Connor, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 1, 2009
Experimental and density functional theory study of the tribochemical wear behavior of SiO2 in humid and alcohol vapor environments
Anna L Barnette, David B Asay, Don Kim, et al.
ACS Applied Materials & Interfaces
|
August 15, 2022
Mechanistic Insight into Hydrocarbon Synthesis via CO<sub>2</sub> Hydrogenation on χ-Fe<sub>5</sub>C<sub>2</sub> Catalysts
Haozhi Wang, Xiaowa Nie, Yuan Liu, et al.
Journal of the American Chemical Society
|
December 22, 2005
Location, acid strength, and mobility of the acidic protons in Keggin 12-H3PW12O40: a combined solid-state NMR spectroscopy and DFT quantum chemical calculation study
Jun Yang, Michael J Janik, Ding Ma, et al.
Plos One
|
October 12, 2013
OptZyme: computational enzyme redesign using transition state analogues
Matthew J Grisewood, Nathanael P Gifford, Robert J Pantazes, et al.
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Search research articles
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Showing results (41-50 of 64) with videos related to
Sort By:
Page
of 7
Angewandte Chemie (International Ed. in English)
|
October 8, 2017
Co-adsorption of Cations as the Cause of the Apparent pH Dependence of Hydrogen Adsorption on a Stepped Platinum Single-Crystal Electrode
Xiaoting Chen, Ian T McCrum, Kathleen A Schwarz, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 16, 2024
Tight-binding model predicts exciton energetics and structure for photovoltaic molecules
Vishal Jindal, Mohammed K R Aldahdooh, Enrique D Gomez, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 17, 2018
Thermodynamics of Alkanethiol Self-Assembled Monolayer Assembly on Pd Surfaces
Gaurav Kumar, Timothy Van Cleve, Jiyun Park, et al.
ACS Applied Materials & Interfaces
|
May 31, 2023
Identifying the Local Atomic Environment of the "Cu<sup></sup>" State in Alkaline Electrochemical Systems
Lars Ostervold, Raheleh Daneshpour, Madelyn Facchinei, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 22, 2016
Effect of Surface Chemistry on Water Interaction with Cu(111)
Andrew C Antony, Tao Liang, Sneha A Akhade, et al.
ACS Nano
|
May 9, 2014
Influence of hydroxyls on Pd atom mobility and clustering on rutile TiO(2)(011)-2 × 1
Rafik Addou, Thomas P Senftle, Nolan O'Connor, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 1, 2009
Experimental and density functional theory study of the tribochemical wear behavior of SiO2 in humid and alcohol vapor environments
Anna L Barnette, David B Asay, Don Kim, et al.
ACS Applied Materials & Interfaces
|
August 15, 2022
Mechanistic Insight into Hydrocarbon Synthesis via CO<sub>2</sub> Hydrogenation on χ-Fe<sub>5</sub>C<sub>2</sub> Catalysts
Haozhi Wang, Xiaowa Nie, Yuan Liu, et al.
Journal of the American Chemical Society
|
December 22, 2005
Location, acid strength, and mobility of the acidic protons in Keggin 12-H3PW12O40: a combined solid-state NMR spectroscopy and DFT quantum chemical calculation study
Jun Yang, Michael J Janik, Ding Ma, et al.
Plos One
|
October 12, 2013
OptZyme: computational enzyme redesign using transition state analogues
Matthew J Grisewood, Nathanael P Gifford, Robert J Pantazes, et al.
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of 7