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Angewandte Chemie (International Ed. in English)
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July 25, 2014
Monitoring morphology and hydrogen coverage of nanometric Pt/γ-Al2 O3 particles by in situ HERFD-XANES and quantum simulations
Agnes Gorczyca, Virginie Moizan, Celine Chizallet, et al.
Inorganic Chemistry
|
December 15, 2015
Structure, Bonding, and Stability of Mercury Complexes with Thiolate and Thioether Ligands from High-Resolution XANES Spectroscopy and First-Principles Calculations
Alain Manceau, Cyprien Lemouchi, Mauro Rovezzi, et al.
Angewandte Chemie (International Ed. in English)
|
May 9, 2013
Synergy between XANES spectroscopy and DFT to elucidate the amorphous structure of heterogeneous catalysts: TiO2-supported molybdenum oxide catalysts
Asma Tougerti, Elise Berrier, Anne-Sophie Mamede, et al.
ACS Applied Materials & Interfaces
|
October 8, 2025
Deciphering the Role of Oxygen in Materials for Heterogeneous Catalysis and Energy Storage: A Dive into the Oxygen K-Edge
Soumya Kumar Das, Stavros Theofanidis, Francesco Giannici, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 19, 2020
The Application of HEXS and HERFD XANES for Accurate Structural Characterisation of Actinide Nanomaterials: The Case of ThO<sub>2</sub>
Lucia Amidani, Gavin B M Vaughan, Tatiana V Plakhova, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 21, 2020
The Application of HEXS and HERFD XANES for Accurate Structural Characterisation of Actinide Nanomaterials: The Case of ThO<sub>2</sub>
Lucia Amidani, Gavin B M Vaughan, Tatiana V Plakhova, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Optimized Finite Difference Method for the Full-Potential XANES Simulations: Application to Molecular Adsorption Geometries in MOFs and Metal-Ligand Intersystem Crossing Transients
Sergey A Guda, Alexander A Guda, Mikhail A Soldatov, et al.
Chemical Science
|
October 9, 2020
Transparent and luminescent glasses of gold thiolate coordination polymers
Shefali Vaidya, Oleksandra Veselska, Antonii Zhadan, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 25, 2020
Epitaxial growth and structure of cobalt ferrite thin films with large inversion parameter on Ag(001)
Maurizio De Santis, Aude Bailly, Ian Coates, et al.
Journal of Chemical Theory and Computation
|
December 23, 2017
Simulation of Surface Resonant X-ray Diffraction
Yves Joly, Antoine Abisset, Aude Bailly, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Angewandte Chemie (International Ed. in English)
|
July 25, 2014
Monitoring morphology and hydrogen coverage of nanometric Pt/γ-Al2 O3 particles by in situ HERFD-XANES and quantum simulations
Agnes Gorczyca, Virginie Moizan, Celine Chizallet, et al.
Inorganic Chemistry
|
December 15, 2015
Structure, Bonding, and Stability of Mercury Complexes with Thiolate and Thioether Ligands from High-Resolution XANES Spectroscopy and First-Principles Calculations
Alain Manceau, Cyprien Lemouchi, Mauro Rovezzi, et al.
Angewandte Chemie (International Ed. in English)
|
May 9, 2013
Synergy between XANES spectroscopy and DFT to elucidate the amorphous structure of heterogeneous catalysts: TiO2-supported molybdenum oxide catalysts
Asma Tougerti, Elise Berrier, Anne-Sophie Mamede, et al.
ACS Applied Materials & Interfaces
|
October 8, 2025
Deciphering the Role of Oxygen in Materials for Heterogeneous Catalysis and Energy Storage: A Dive into the Oxygen K-Edge
Soumya Kumar Das, Stavros Theofanidis, Francesco Giannici, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 19, 2020
The Application of HEXS and HERFD XANES for Accurate Structural Characterisation of Actinide Nanomaterials: The Case of ThO<sub>2</sub>
Lucia Amidani, Gavin B M Vaughan, Tatiana V Plakhova, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 21, 2020
The Application of HEXS and HERFD XANES for Accurate Structural Characterisation of Actinide Nanomaterials: The Case of ThO<sub>2</sub>
Lucia Amidani, Gavin B M Vaughan, Tatiana V Plakhova, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Optimized Finite Difference Method for the Full-Potential XANES Simulations: Application to Molecular Adsorption Geometries in MOFs and Metal-Ligand Intersystem Crossing Transients
Sergey A Guda, Alexander A Guda, Mikhail A Soldatov, et al.
Chemical Science
|
October 9, 2020
Transparent and luminescent glasses of gold thiolate coordination polymers
Shefali Vaidya, Oleksandra Veselska, Antonii Zhadan, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 25, 2020
Epitaxial growth and structure of cobalt ferrite thin films with large inversion parameter on Ag(001)
Maurizio De Santis, Aude Bailly, Ian Coates, et al.
Journal of Chemical Theory and Computation
|
December 23, 2017
Simulation of Surface Resonant X-ray Diffraction
Yves Joly, Antoine Abisset, Aude Bailly, et al.
Page
of 3