Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Ivan Petit"'
Autor:
Sébastien Mittelette, Chia-Hsin Chen, Thomas-Xavier Métro, Philippe Gaveau, Danielle Laurencin, Ivan Petit, Christel Gervais, Jessica Špačková, Bruno Alonso, Chuck Mullen, Ieva Goldberga
Publikováno v:
Magnetic Resonance in Chemistry. 59:975-990
Oxygen-17 and deuterium are two quadrupolar nuclei that are of interest for studying the structure and dynamics of materials by solid-state nuclear magnetic resonance (NMR). Here, 17 O and 2 H NMR analyses of crystalline ibuprofen and terephthalic ac
Publikováno v:
Surface Science
Surface Science, Elsevier, 2018, 677, pp.271-277. ⟨10.1016/j.susc.2018.07.006⟩
Surface Science, Elsevier, 2018, 677, pp.271-277. ⟨10.1016/j.susc.2018.07.006⟩
International audience; The adsorption of GLY-PRO-GLU tripeptide on Au(110) is investigated within the frame of all atom classical mechanics simulations and Density Functional Theory, focusing on the surface reconstruction. It is shown that the tripe
Autor:
Chia-Hsin, Chen, Ieva, Goldberga, Philippe, Gaveau, Sébastien, Mittelette, Jessica, Špačková, Chuck, Mullen, Ivan, Petit, Thomas-Xavier, Métro, Bruno, Alonso, Christel, Gervais, Danielle, Laurencin
Publikováno v:
Magnetic Resonance in Chemistry
Oxygen‐17 and deuterium are two quadrupolar nuclei that are of interest for studying the structure and dynamics of materials by solid‐state nuclear magnetic resonance (NMR). Here, 17O and 2H NMR analyses of crystalline ibuprofen and terephthalic
Publikováno v:
Magnetic Resonance in Chemistry
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2016, pp.32962-32972 ⟨10.1039/C6CP05460A⟩
Physical Chemistry Chemical Physics, 2016, 48, pp.32962-32972 ⟨10.1039/C6CP05460A⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2016, pp.32962-32972 ⟨10.1039/C6CP05460A⟩
Physical Chemistry Chemical Physics, 2016, 48, pp.32962-32972 ⟨10.1039/C6CP05460A⟩
International audience; The MCM-41 material is very commonly used as a support for catalysts. However, theoretical investigations are significantly limited due to the lack of appropriate models that well and accurately describe the real material and