His primary areas of study are Adsorption, Inorganic chemistry, Infrared spectroscopy, Metal-organic framework and Catalysis. The various areas that Marco Daturi examines in his Adsorption study include Hydrogen, Chemical engineering, Molecule and Powder diffraction. His Inorganic chemistry study integrates concerns from other disciplines, such as Methanol, Lewis acids and bases and Reducing agent.
His studies deal with areas such as Fourier transform infrared spectroscopy, Molecule adsorption and Cerium as well as Infrared spectroscopy. His Metal-organic framework research is multidisciplinary, incorporating elements of Direct reduced iron, Propene, Nanorod, Metal and Mesoporous material. His Catalysis research is multidisciplinary, incorporating perspectives in Characterization and Photochemistry.
His primary areas of investigation include Inorganic chemistry, Catalysis, Adsorption, Infrared spectroscopy and Fourier transform infrared spectroscopy. His study in Inorganic chemistry is interdisciplinary in nature, drawing from both Lewis acids and bases, Zeolite, Metal, Mesoporous material and Metal-organic framework. His Catalysis research incorporates elements of Photochemistry, NOx and Chemical engineering.
His Adsorption research incorporates themes from Pyridine, Molecule and Analytical chemistry. His Infrared spectroscopy research includes themes of Cerium, Crystallography, Transition metal, Carbon monoxide and Chromium. His Fourier transform infrared spectroscopy research integrates issues from Cationic polymerization and Physical chemistry.
Marco Daturi mainly investigates Catalysis, Inorganic chemistry, Chemical engineering, NOx and Adsorption. His Catalysis research includes elements of Fourier transform infrared spectroscopy, Photochemistry, Metal and Methanol. The Inorganic chemistry study combines topics in areas such as Brønsted–Lowry acid–base theory, Dissociation, Mesoporous material, Ammonia and Infrared spectroscopy.
In his work, Porosity and Controlled release is strongly intertwined with Nitric oxide, which is a subfield of Chemical engineering. His NOx research integrates issues from Reactivity, Molecule and Selective catalytic reduction. His Adsorption research is multidisciplinary, relying on both Biocompatibility and Selectivity.
His main research concerns Catalysis, Inorganic chemistry, Adsorption, Metal-organic framework and Selectivity. The study incorporates disciplines such as Fourier transform infrared spectroscopy, Metal, Ammonia and Infrared spectroscopy in addition to Catalysis. His Inorganic chemistry research incorporates elements of Formate, Turnover number, Formic acid, Chromium and Phosphine.
His Adsorption research includes themes of Biocompatibility, Brønsted–Lowry acid–base theory, Nitric oxide and Controlled release. Marco Daturi has researched Metal-organic framework in several fields, including Green chemistry, Carboxylate, Conductivity, Titanium and Chemical stability. His study in Selectivity is interdisciplinary in nature, drawing from both Filler, Chromatography, Permeability and Particle size.
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High Uptakes of CO2 and CH4 in Mesoporous Metal-Organic Frameworks MIL-100 and MIL-101
Philip L. Llewellyn;Sandrine Bourrelly;Christian Serre;Alexandre Vimont.
Amine Grafting on Coordinatively Unsaturated Metal Centers of MOFs: Consequences for Catalysis and Metal Encapsulation
Young Kyu Hwang;Do-Young Hong;Jong-San Chang;Sung Hwa Jhung.
Angewandte Chemie (2008)
Why hybrid porous solids capture greenhouse gases
Gérard Férey;Christian Serre;Thomas Devic;Guillaume Maurin.
Chemical Society Reviews (2011)
IR study of polycrystalline ceria properties in oxidised and reduced states
Claude Binet;Marco Daturi;Jean-Claude Lavalley.
Catalysis Today (1999)
Synthesis Modulation as a Tool To Increase the Catalytic Activity of Metal–Organic Frameworks: The Unique Case of UiO-66(Zr)
Frederik Vermoortele;Bart Bueken;Gaëlle Le Bars;Ben Van de Voorde.
Journal of the American Chemical Society (2013)
Metal–organic and covalent organic frameworks as single-site catalysts
Sven Rogge;A Bavykina;Julianna Hajek;H Garcia.
Chemical Society Reviews (2017)
An Explanation for the Very Large Breathing Effect of a Metal–Organic Framework during CO2 Adsorption
Christian Serre;Sandrine Bourrelly;Alexandre Vimont;Naseem A. Ramsahye.
Advanced Materials (2007)
Controlled Reducibility of a Metal–Organic Framework with Coordinatively Unsaturated Sites for Preferential Gas Sorption
Ji Woong Yoon;You-Kyong Seo;Young Kyu Hwang;Jong-San Chang.
Angewandte Chemie (2010)
Functionalization in Flexible Porous Solids: Effects on the Pore Opening and the Host−Guest Interactions
Thomas Devic;Patricia Horcajada;Christian Serre;Fabrice Salles.
Journal of the American Chemical Society (2010)
Co-adsorption and separation of CO2-CH4 mixtures in the highly flexible MIL-53(Cr) MOF.
Lomig Hamon;Philip L. Llewellyn;Thomas Devic;Aziz Ghoufi.
Journal of the American Chemical Society (2009)
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