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The Journal of Chemical Physics|August 6, 2020
Computational prediction of muon stopping sites: A novel take on the unperturbed electrostatic potential methodSimone Sturniolo, Leandro LiborioThe Journal of Chemical Physics|April 22, 2019
Comparison between density functional theory and density functional tight binding approaches for finding the muon stopping site in organic molecular crystalsSimone Sturniolo, Leandro Liborio, Samuel JacksonThe Journal of Chemical Physics|April 9, 2018
Computational prediction of muon stopping sites using ab initio random structure searching (AIRSS)Leandro Liborio, Simone Sturniolo, Dominik JochymInorganic Chemistry|March 1, 2025
Hydrogen Radical Chemistry at High-Symmetry {2Fe2S} Centers Probed Using a Muonium SurrogateJoseph A Wright, Farhana Haque, Leandro Liborio, et al.Chemical Science|November 10, 2025
Insight into the prospects and limitations of mechanochemically-synthesised lithium tetrahalogallates, LiGaX<sub>4</sub> (X = Cl, Br, I), as Li-ion conductorsNicolás Flores-González, Martí López, Nicolò Minafra, et al.Pageof 1