List of scientific publications – June 2022

4 July 2022

Efficient hydrodesulfurization of dibenzothiophene over core–shell Ni/Al₂O₃@SOD and Mo/Al₂O₃composite catalysts

Kun Sun, Ge Yang, Jiaxin Han, Yongming Chai, Yanpeng Li, Chunzheng Wang, Svetlana Mintova, Chenguang Liu and Hailing Guo

DOI: https://doi.org/10.1039/D2QI00667G

Marat R.Agliullin, Yury G.Kolyagin, Dmitriy V.Serebrennikov, Nellya G.Grigor’eva, Andrey S.Dmitrenok, Valery N.Maistrenko, EddyDib, SvetlanaMintova, Boris I.Kutepov

DOI: https://doi.org/10.1016/j.micromeso.2022.111962

Revealing Zeolites Active Sites Role as Kinetic Hydrate Promoters: Combined Computational and Experimental Study

Ahmed Omran, Nikolay Nesterenko, and Valentin Valtchev

DOI: https://doi.org/10.1021/acssuschemeng.2c01742

Exploration, explanation and exploitation of hydroxyls in zeolites

Eddy Dib, Edwin B Clatworthy, Hugo Cruchade, Izabel C Medeiros-Costa, Nikolai Nesterenko, Jean-Pierre Gilson, Svetlana Mintova

DOI: https://doi.org/10.1093/nsr/nwac081

Eddy Dib, Jérôme Rey, Aurelie Vicente, Shrikant Kunjir, Hussein Awala, Sarah Komaty, Ayoub Daouli, Tomáš Bučko, Hussein El Siblani, Robert Bedard, Jeffery Bricker, Jean-Pierre Gilson, Michael Badawi, Svetlana Mintova

DOI: https://doi.org/10.1016/j.micromeso.2022.111965

List of scientific publications – June 2022

Efficient hydrodesulfurization of dibenzothiophene over core–shell Ni/Al2O3@SOD and Mo/Al2O3composite catalysts

Acid properties and morphology of SAPO-11 molecular sieve controled by silica source

Revealing Zeolites Active Sites Role as Kinetic Hydrate Promoters: Combined Computational and Experimental Study

Exploration, explanation and exploitation of hydroxyls in zeolites

Access to sodalite cages in ion-exchanged nanosized FAU zeolites probed by hyperpolarized 129Xe NMR and DFT calculations

Efficient hydrodesulfurization of dibenzothiophene over core–shell Ni/Al₂O₃@SOD and Mo/Al₂O₃composite catalysts

Access to sodalite cages in ion-exchanged nanosized FAU zeolites probed by hyperpolarized ¹²⁹Xe NMR and DFT calculations