Publications related to Cation assisted binding and cleavage of dinitrogen by uranium complexes

Related publications (9)

Grand canonical Brownian dynamics simulations of adsorption and self-assembly of SAS-6 rings on a surface

The Spindle Assembly Abnormal Protein 6 (SAS-6) forms dimers, which then self-assemble into rings that are critical for the nine-fold symmetry of the centriole organelle. It has recently been shown experimentally that the self-assembly of SAS-6 rings is st ...

AIP Publishing2023

A 1.5D fluid-Monte Carlo model of a hydrogen helicon plasma

Ivo Furno, Alan Howling, Philippe Frédérique Bruno Guittienne, Rémy Jacquier, Riccardo Agnello

Helicon plasma sources operating with hydrogen or deuterium might be attractive for fusion applications due to their higher power efficiency compared to inductive radiofrequency plasma sources. In recent years, the resonant antenna ion device (RAID) has be ...

2022

Building-integrated photovoltaics (BIPV) combined with hydrogen-based electricity storage system at building-scale towards carbon neutrality

Sergi Aguacil Moreno

Electricity storage technologies in buildings are evolving, mainly to reduce their environmental impact and to improve self-sufficiency of buildings that produce their own energy through Building-Integrated Photovoltaics (BIPV) installations. To maximize s ...

Czech Technical University2022

Molecular Volcano Plots: Tools for Rationalizing and Predicting the Performance of Homogeneous Catalysts

Boodsarin Sawatlon

The generation of catalyst design tools is important for developing both economically and environmentally friendly reactions. This thesis focuses on the use and development of such a tool, molecular volcano plots, which have the ability to estimate catalyt ...

EPFL2021

Importance of Nuclear Quantum Effects for NMR Crystallography

Michele Ceriotti, Venkat Kapil, Edgar Albert Engel

The resolving power of solid-state nuclear magnetic resonance (NMR) crystallography depends heavily on the accuracy of computational predictions of NMR chemical shieldings of candidate structures, which are usually taken to be local minima in the potential ...

AMER CHEMICAL SOC2021

Identification of Isomeric Lipids by UV Spectroscopy of Noncovalent Complexes with Aromatic Molecules

Oleg Boyarkine, Ruslan Yamaletdinov

The tremendous structural and isomeric diversity of lipids enables a wide range of their functions in nature but makes the identification of these biomolecules challenging. We distinguish and quantify isomeric lipids using cold ion UV fragmentation spectro ...

AMER CHEMICAL SOC2021

NiCuCoS3 chalcogenide as an efficient electrocatalyst for hydrogen and oxygen evolution

Michael Graetzel, Shaik Mohammed Zakeeruddin

Herein, a newly developed non-noble metal water splitting catalyst based on NiCuCoS3 was reported. Water splitting catalysts are largely developed with noble-based transition metals to lower the energy requirement for the overall water splitting reactions. ...

ELSEVIER2021

Quantum kinetic energy and isotope fractionation in aqueous ionic solutions

Michele Ceriotti, Lu Wang

At room temperature, the quantum contribution to the kinetic energy of a water molecule exceeds the classical contribution by an order of magnitude. The quantum kinetic energy (QKE) of a water molecule is modulated by its local chemical environment and lea ...

ROYAL SOC CHEMISTRY2020

Imaging Catalysis: Operando Investigation of the CO2 Hydrogenation Reaction Dynamics by Means of Infrared Thermography

Andreas Züttel, Emad Oveisi, Kun Zhao, Loris Giovanni Lombardo, Robin Tobias Andreas Mutschler, Emanuele Moioli

Infrared thermography is a powerful tool to investigate the dynamic evolution of temperature in chemical reactions. The CO2 hydrogenation reaction is an ideal model reaction to assess the presented technique due to its high exothermicity. Various dynamic e ...

AMER CHEMICAL SOC2020