Publications associées à Équation chimique

Understanding the growth mechanism of BaZrS3 chalcogenide perovskite thin films from sulfurized oxide precursors

Anna Fontcuberta i Morral, Elias Zsolt Stutz, Andrea Giunto, Santhanu Panikar Ramanandan, Mirjana Dimitrievska, Iléane Tiphaine Françoise Marie Lefevre

Barium zirconium sulfide (BaZrS3) is an earth-abundant and environmentally friendly chalcogenide perovskite with promising properties for various energy conversion applications. Recently, sulfurization of oxide precursors has been suggested as a viable sol ...

IOP Publishing Ltd2023

Well-Defined Copper-Based Nanocatalysts for Selective Electrochemical Reduction of CO2 to Ethylene and Ethanol

Raffaella Buonsanti, Ludovic Emile Frédy Zaza, Kevin Rossi

The electrochemical CO2 reduction reaction (CO2RR) holds the promise to revolutionize the chemical industry by producing value-added chemicals and fuels from CO2 and water while storing renewable energy. However, catalyst design still remains one of the ma ...

2022

Chemo- and regio-divergent access to fluorinated 1-alkyl and 1-acyl triazenes from alkynyl triazenes

Kay Severin, Nicolai Cramer, Carl Thomas Bormann, Jin Fay Tan

The 1,1,2,2-tetrafluoroethylene unit is prevalent in bioactive molecules and functional materials. Despite being in principle a straightforward strategy to access this motif, the direct tetrafluorination of alkynes involves very hazardous or inconvenient r ...

2022

The not so identical twins: (dis)similarities between reactive electrophile and oxidant sensing and signaling

Yimon Aye, Kuan-Ting Huang

In this tutorial review, we compare and contrast the chemical mechanisms of electrophile/oxidant sensing, and the molecular mechanisms of signal propagation. We critically analyze biological systems in which these different pathways are believed to be mani ...

ROYAL SOC CHEMISTRY2021

Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions

Mária Lbadaoui-Darvas

The surface of aqueous solutions of simple salts was not the main focus of scientific attention for a long while. Considerable interest in studying such systems has only emerged in the past two decades, following the pioneering finding that large halide io ...

AMER CHEMICAL SOC2021

Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F- + CH3CH2Cl reaction

Eduardo Carrascosa Casado

Chemical reaction dynamics are studied to monitor and understand the concerted motion of several atoms while they rearrange from reactants to products. When the number of atoms involved increases, the number of pathways, transition states and product chann ...

NATURE PORTFOLIO2021

Revisiting the concept of extents for chemical reaction systems using an enthalpy balance

Dominique Bonvin, Diogo Filipe Mateus Rodrigues

For the investigation of complex reaction systems, it has been proposed to decouple the various rate processes using a linear time-invariant transformation that is constructed from knowledge of stoichiometry, reaction enthalpies, inlet compositions and tem ...

PERGAMON-ELSEVIER SCIENCE LTD2020

Principal Descriptors of Ionic Liquid Co-catalysts for the Electrochemical Reduction of CO2

Mohammad Khaja Nazeeruddin, Paul Joseph Dyson, Serhii Shyshkanov, Dmitry Vasilyev, Erfan Shirzadi

Electrochemical reduction of carbon dioxide (CO2RR) is promoted by ionic liquid (IL) co-catalysts, and several mechanisms have been proposed to explain their role. Due to the complexity of the CO2RR and the limited number of active IL co-catalysts, a conse ...

AMER CHEMICAL SOC2020

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Équation chimique

Understanding the growth mechanism of BaZrS3 chalcogenide perovskite thin films from sulfurized oxide precursors

Well-Defined Copper-Based Nanocatalysts for Selective Electrochemical Reduction of CO2 to Ethylene and Ethanol

Chemo- and regio-divergent access to fluorinated 1-alkyl and 1-acyl triazenes from alkynyl triazenes

The not so identical twins: (dis)similarities between reactive electrophile and oxidant sensing and signaling

Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions

Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F- + CH3CH2Cl reaction

Revisiting the concept of extents for chemical reaction systems using an enthalpy balance

Non-equilibrium kinetics and trajectory thermodynamics of synthetic molecular pumps

Classification of Metal-Based Drugs according to Their Mechanisms of Action

Principal Descriptors of Ionic Liquid Co-catalysts for the Electrochemical Reduction of CO2

Graph Chatbot

Chattez avec Graph Search

Understanding the growth mechanism of BaZrS3 chalcogenide perovskite thin films from sulfurized oxide precursors

Non-equilibrium kinetics and trajectory thermodynamics of synthetic molecular pumps

Revisiting the concept of extents for chemical reaction systems using an enthalpy balance

Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions

Principal Descriptors of Ionic Liquid Co-catalysts for the Electrochemical Reduction of CO2

Well-Defined Copper-Based Nanocatalysts for Selective Electrochemical Reduction of CO2 to Ethylene and Ethanol

The not so identical twins: (dis)similarities between reactive electrophile and oxidant sensing and signaling

Chemo- and regio-divergent access to fluorinated 1-alkyl and 1-acyl triazenes from alkynyl triazenes

Classification of Metal-Based Drugs according to Their Mechanisms of Action

Atomistic dynamics of elimination and nucleophilic substitution disentangled for the F- + CH3CH2Cl reaction