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Physical Chemistry Chemical Physics : PCCP|June 19, 2010
New insights into oxygen environments generated during phosphate glass alteration: a combined 17O MAS and MQMAS NMR and first principles calculations studyNina Forler, Filipe Vasconcelos, Sylvain Cristol, et al.Physical Review Letters|September 4, 2008
Boroxol Rings in Liquid and Vitreous B2O3 from First PrinciplesGuillaume Ferlat, Thibault Charpentier, Ari Paavo Seitsonen, et al.Nanoscale|February 1, 2021
Confined water radiolysis in aluminosilicate nanotubes: the importance of charge separation effectsMarie-Claire Pignié, Viacheslav Shcherbakov, Thibault Charpentier, et al.Plos One|May 5, 2020
Bleeding risk of ticagrelor compared to clopidogrel in intensive care unit patients with acute coronary syndrome: A propensity-score matching analysisThibault Charpentier, Cyril Ferdynus, Thomas Lair, et al.Nanoscale|April 10, 2019
Using hydrogen isotope incorporation as a tool to unravel the surfaces of hydrogen-treated nanodiamondsEmilie Nehlig, Sébastien Garcia-Argote, Sophie Feuillastre, et al.Journal of the American Chemical Society|September 25, 2024
Atomic-Level Structure of the Organic-Inorganic Interface of Colloidal ZnO Nanoplatelets from Dynamic Nuclear Polarization-Enhanced NMRSaumya Badoni, Michał Terlecki, Sebastien Carret, et al.Journal of the American Chemical Society|July 26, 2024
Correlated Anion Disorder in Heteroanionic Cubic TiOF2Christophe Legein, Benjamin J Morgan, Alexander G Squires, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|February 9, 2010
A 93Nb solid-state NMR and density functional theory study of four- and six-coordinate niobate systemsJohn V Hanna, Kevin J Pike, Thibault Charpentier, et al.Journal of the American Chemical Society|January 23, 2010
Measurement of long-range interatomic distances by solid-state tritium-NMR spectroscopyAlexander K L Yuen, Olivier Lafon, Thibault Charpentier, et al.Inorganic Chemistry|November 27, 2018
Insight into the Crystalline Structure of ThF4 with the Combined Use of Neutron Diffraction, 19F Magic-Angle Spinning-NMR, and Density Functional Theory CalculationsLaura Martel, Elisa Capelli, Monique Body, et al.Pageof 5