Jérôme Durand

Author response for "Engineering Hierarchical Porosity in MOFs for Host-Guest Chemistry with Large Organometallic Complexes"

Jakob Blaschke, Maria Asghar, Zheao Huang, Doğukan Hazar Apaydın et autres

Engineering hierarchical porosity in MOFs for host–guest chemistry with large organometallic complexes

Jakob Blaschke, Maria Asghar, Zheao Huang, Stephen Nagaraju Myakala et autres

RR experiments show CO as the main product with high selectivity when using TEOA as a sacrificial agent. This work demonstrates the potential of engineering hierarchical porosity in MOFs for immobilizing large, catalytically active molecular species in a stable and well-defined environment.

at, fr (code pays fourni par la source)

Investigating molecular solar thermal (MOST) energy storage and release systems under continuous-flow conditions

Toussaint Ntambwe Kambuyi, Abbas El Harake, Jean‐François Blanco, Jérôme Volkman et autres

International audience

fr (code pays fourni par la source)

High pressure equilibrium data of CO2/cyclohexene oxide and CO2/limonene oxide systems in the context of polycarbonate synthesis using CO2 as a co-monomer

E. Pasini, Jérôme Durand, Séverine Camy

fr (code pays fourni par la source)

Immobilization of a chiral rhodium catalyst on carbon nanotubes via non-covalent interaction for heterogeneous asymmetric hydrogenation

Zinnia Arora, Vasile Ion Parvulescu, Karine Philippot, Jérôme Durand et autres

Non-covalent π–π stacking interactions were exploited to immobilize a chiral rhodium catalyst onto the surface of carbon nanotubes, which enabled asymmetric hydrogenation of dimethyl itaconate under heterogeneous conditions.

fr, ro (code pays fourni par la source)

Supported Co‐Based Catalytic Systems for the Epoxidation of Terpenes Using O2 as Oxidant

Meriem Rais, Jérémy Soulié, Claire Tendero, Jérôme Durand

Abstract We synthesized and characterized a range of cobalt‐based catalyts supported on mesoporous silica (SBA‐15 and SBA‐16), commercial silica and functionalized carbon nanotubes (CNT), investigated their efficiency in the aerobic epoxidation of terpenes, specifically limonene and α‐pinene. Cobalt deposition was achieved by …

fr (code pays fourni par la source)

Non‐Covalent Immobilization of Chiral Rhodium Catalysts on Carbon Nanotubes for Asymmetric Hydrogenation

Zinnia Arora, Meriem Rais, Vasile Ion Parvulescu, Karine Philippot et autres

Abstract Supported chiral catalysts were prepared by ionic anchoring of two cationic rhodium complexes (A and B) onto functionalized carbon nanotubes (CNTs). The immobilization of the Rh complexes was done by applying two ionic anchoring strategies: i) electrostatic interaction with the negatively …

fr, ro (code pays fourni par la source)

Confinement Effects in Catalysis with Molecular Complexes Immobilized into Porous Materials

Maryse Gouygou, Philippe Serp, Jérôme Durand

The introduction of coordination complexes into (micro/meso)porous materials to benefit from confinement effects in catalysis was initiated about fifty years ago. The approach clearly draws its origin from a parallelism with enzymatic catalysis, where the active site and its microenvironment act in …

fr (code pays fourni par la source)

ISO21434 Compliant Cybersecurity Concept for an Automotive Grade GNSS Receiver

Giuseppe Avellone, Jérôme Durand, Fabio Pisoni, Julien Couvrand et autres

The increase of electronic content for advanced features such as Advanced Driver Assistance Systems (ADAS), and autonomous driving, the use of Over-The-Air (OTA) for updating the related software (SW) combined with the increased number of reported hacking attacks to these systems have …

CCDC 2009573: Experimental Crystal Structure Determination

Anna Dall’Anese, Mattia Fiorindo, Diego Olivieri, Carla Carfagna et autres

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …

CCDC 2009574: Experimental Crystal Structure Determination

Anna Dall’Anese, Mattia Fiorindo, Diego Olivieri, Carla Carfagna et autres

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, …

CCDC 2010094: Experimental Crystal Structure Determination

Anna Dall’Anese, Mattia Fiorindo, Diego Olivieri, Carla Carfagna et autres