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The Journal of Physical Chemistry. A|June 20, 2020
Crystal Orbital Overlap Population and X-ray Absorption SpectroscopyMaria Diaz-Lopez, Sergey A Guda, Yves JolyJournal of Chemical Theory and Computation|April 22, 2017
Full-Potential Simulation of X-ray Raman Scattering SpectroscopyYves Joly, Chiara Cavallari, Sergey A Guda, et al.Journal of Synchrotron Radiation|January 4, 2003
Calculating X-ray absorption near-edge structure at very low energyYves JolyJournal 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 TransientsSergey A Guda, Alexander A Guda, Mikhail A Soldatov, et al.Chemical Science|October 9, 2020
Transparent and luminescent glasses of gold thiolate coordination polymersShefali Vaidya, Oleksandra Veselska, Antonii Zhadan, et al.Journal of Chemical Theory and Computation|December 23, 2017
Simulation of Surface Resonant X-ray DiffractionYves Joly, Antoine Abisset, Aude Bailly, et al.Journal of Synchrotron Radiation|February 27, 2016
FDMX: extended X-ray absorption fine structure calculations using the finite difference methodJay D Bourke, Christopher T Chantler, Yves JolyFaraday Discussions|May 9, 2023
Noncovalent bonding assessment by pair distribution functionLucy K Saunders, Daniel Irving, Philip A Chater, et al.Journal of Synchrotron Radiation|January 19, 2019
Ca and S K-edge XANES of CaS calculated by different methods: influence of full potential, core hole and Eu dopingOndřej Šipr, Wilayat Khan, Yves Joly, et al.Inorganic Chemistry|April 14, 2023
Quantitative Structural Description of Zeolites by Machine Learning Analysis of Infrared SpectraAlina A Skorynina, Bogdan O Protsenko, Oleg A Usoltsev, et al.Pageof 4