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Residues surrounding the active centre of carbon monoxide dehydrogenase are key in converting CO2 to CO

Journal of biological inorganic chemistry, 2021-08, Vol.26 (5), p.617-624

Terranova, Umberto

2021

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A highly reactive precursor in the iron sulfide system

Nature communications, 2018-08, Vol.9 (1), p.3125-7, Article 3125

2018

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Iron-sulfur peptides mimicking ferredoxin for an efficient electron transfer to hydrogenase

Chembiochem : a European journal of chemical biology, 2024-07, p.e202400380

Terranova, Umberto

2024

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Phase stability and thermodynamic properties of FeS polymorphs

The Journal of physics and chemistry of solids, 2017-12, Vol.111, p.317-323

2017

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Liquid phase hydrogenation of CO2 to formate using palladium and ruthenium nanoparticles supported on molybdenum carbide

New journal of chemistry, 2019, Vol.43 (35), p.13985-13997

2019

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Protonated Carboxyl Anchor for Stable Adsorption of Ru N749 Dye (Black Dye) on a TiO2 Anatase (101) Surface

The journal of physical chemistry letters, 2012-02, Vol.3 (4), p.472-477

2012

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Residues surrounding the active centre of carbon monoxide dehydrogenase are key in converting [Formula: see text] to CO

Journal of biological inorganic chemistry, 2021-08, Vol.26 (5), p.617-624

Terranova, Umberto

2021

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Anomalous Viscosity of a Racemate: A Simple Experiment Demonstrating Chirally Induced Spin Selectivity

The journal of physical chemistry letters, 2022-05, Vol.13 (19), p.4215-4219

2022

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Ruthenium diimine ion pairs exhibit diverse intra- and intermolecular dynamics

Cell reports physical science, 2024-07, Vol.5 (7), p.102071, Article 102071

2024

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Binding modes of carboxylic acids on cobalt nanoparticles

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (3), p.985-996

2020

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Electrocatalytic OER behavior of the Bi-Fe-O system: an understanding from the perspective of the presence of oxygen vacancies

Physical chemistry chemical physics : PCCP, 2024-06, Vol.26 (24), p.17324-17333

2024

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Mechanisms of carbon dioxide reduction on strontium titanate perovskites

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-05, Vol.8 (18), p.9392-9398

2020

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Calcium Phosphate Prenucleation Complexes in Water by Means of ab Initio Molecular Dynamics Simulations

Crystal growth & design, 2016-06, Vol.16 (6), p.3353-3358

2016

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Initial Oxygen Incorporation in the Prismatic Surfaces of Troilite FeS

Journal of physical chemistry. C, 2018-06, Vol.122 (24), p.12810-12818

2018

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Structure and dynamics of water at the mackinawite (001) surface

The Journal of chemical physics, 2016-03, Vol.144 (9), p.094706-094706

2016

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A force field for mackinawite surface simulations in an aqueous environment

Theoretical chemistry accounts, 2016-03, Vol.135 (3), Article 46

2016

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The mechanism underlying the functionalisation of cobalt nanoparticles by carboxylic acids: a first-principles computational study

Journal of materials chemistry. B, Materials for biology and medicine, 2021-06, Vol.9 (24), p.4915-4928

2021

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Aqueous Fe2S2 cluster: structure, magnetic coupling, and hydration behaviour from Hubbard U density functional theory

Physical chemistry chemical physics : PCCP, 2014-07, Vol.16 (26), p.13426-13433

2014

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Calcium Phosphate Deposition on Planar and Stepped (101) Surfaces of Anatase TiO 2 : Introducing an Interatomic Potential for the TiO 2 /Ca-PO 4 /Water Interface

Langmuir, 2018-08, Vol.34 (34), p.10144-10152

2018

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CO2 interaction with violarite (FeNi2S4) surfaces: a dispersion-corrected DFT studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp03430c

2018-08

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Aqueous Fe sub(2)S sub(2) cluster: structure, magnetic coupling, and hydration behaviour from Hubbard Udensity functional theory

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (26), p.13426-13433

2014

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Calcium Phosphate Deposition on Planar and Stepped (101) Surfaces of Anatase TiO2: Introducing an Interatomic Potential for the TiO2/Ca-PO4/Water Interface

Langmuir, 2018-08, Vol.34 (34), p.10144-10152

2018

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CO2 interaction with violarite (FeNi2S4) surfaces: a dispersion-corrected DFT study

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (31), p.20439-20446

2018

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Aqueous Fe 2 S 2 cluster: structure, magnetic coupling, and hydration behaviour from Hubbard U density functional theory

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (26), p.13426-13433

2014

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Effect of Oriented Assemblies of SrTiO3 with Exposed (200) Plane on Photocatalytic Hydrogen Evolution

ChemNanoMat : chemistry of nanomaterials for energy, biology and more, 2022-11, Vol.8 (11), p.n/a

2022

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Residues surrounding the active centre of carbon monoxide dehydrogenase are key in converting CO2 to CO

A highly reactive precursor in the iron sulfide system

Iron-sulfur peptides mimicking ferredoxin for an efficient electron transfer to hydrogenase

Phase stability and thermodynamic properties of FeS polymorphs

Liquid phase hydrogenation of CO2 to formate using palladium and ruthenium nanoparticles supported on molybdenum carbide

Protonated Carboxyl Anchor for Stable Adsorption of Ru N749 Dye (Black Dye) on a TiO2 Anatase (101) Surface

Residues surrounding the active centre of carbon monoxide dehydrogenase are key in converting [Formula: see text] to CO

Anomalous Viscosity of a Racemate: A Simple Experiment Demonstrating Chirally Induced Spin Selectivity

Ruthenium diimine ion pairs exhibit diverse intra- and intermolecular dynamics

Binding modes of carboxylic acids on cobalt nanoparticles

Electrocatalytic OER behavior of the Bi-Fe-O system: an understanding from the perspective of the presence of oxygen vacancies

Mechanisms of carbon dioxide reduction on strontium titanate perovskites

Calcium Phosphate Prenucleation Complexes in Water by Means of ab Initio Molecular Dynamics Simulations

Initial Oxygen Incorporation in the Prismatic Surfaces of Troilite FeS

Structure and dynamics of water at the mackinawite (001) surface

A force field for mackinawite surface simulations in an aqueous environment

The mechanism underlying the functionalisation of cobalt nanoparticles by carboxylic acids: a first-principles computational study

Aqueous Fe2S2 cluster: structure, magnetic coupling, and hydration behaviour from Hubbard U density functional theory

Calcium Phosphate Deposition on Planar and Stepped (101) Surfaces of Anatase TiO 2 : Introducing an Interatomic Potential for the TiO 2 /Ca-PO 4 /Water Interface

CO2 interaction with violarite (FeNi2S4) surfaces: a dispersion-corrected DFT studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp03430c

Aqueous Fe sub(2)S sub(2) cluster: structure, magnetic coupling, and hydration behaviour from Hubbard Udensity functional theory

Calcium Phosphate Deposition on Planar and Stepped (101) Surfaces of Anatase TiO2: Introducing an Interatomic Potential for the TiO2/Ca-PO4/Water Interface

CO2 interaction with violarite (FeNi2S4) surfaces: a dispersion-corrected DFT study

Aqueous Fe 2 S 2 cluster: structure, magnetic coupling, and hydration behaviour from Hubbard U density functional theory

Effect of Oriented Assemblies of SrTiO3 with Exposed (200) Plane on Photocatalytic Hydrogen Evolution

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