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Excess Electron in Water at Different Thermodynamic Conditions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-12, Vol.111 (49), p.12248-12256

Boero, Mauro

2007

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Enantiomeric Excesses of Aminonitrile Precursors Determine the Homochirality of Amino Acids

The journal of physical chemistry letters, 2023-04, Vol.14 (13), p.3243-3248

2023

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Carbon Alloy Catalysts: Active Sites for Oxygen Reduction Reaction

Journal of physical chemistry. C, 2008-09, Vol.112 (38), p.14706-14709

2008

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Reducing the Cost and Preserving the Reactivity in Noble-Metal-Based Catalysts: Oxidation of CO by Pt and Al-Pt Alloy Clusters Supported on Graphene

Chemistry : a European journal, 2016-04, Vol.22 (15), p.5181-5188

2016

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Reaction mechanism of N-cyclopropylglycine oxidation by monomeric sarcosine oxidase

Physical chemistry chemical physics : PCCP, 2020-08, Vol.22 (29), p.16552-16561

2020

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Screening the 4f-electron spin of TbPc2 single-molecule magnets on metal substrates by ligand channeling

Nanoscale, 2019-11, Vol.11 (44), p.21167-21179

2019

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Simple but Efficient Method for Inhibiting Sintering and Aggregation of Catalytic Pt Nanoclusters on Metal‐Oxide Supports

Chemistry : a European journal, 2017-01, Vol.23 (7), p.1531-1538

2017

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Impact of Dispersion Force Schemes on Liquid Systems: Comparing Efficiency and Drawbacks for Well-Targeted Test Cases

Molecules (Basel, Switzerland), 2022-12, Vol.27 (24), p.9034

2022

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Atom-Scale Reaction Pathways and Free-Energy Landscapes in Oxygen Plasma Etching of Graphene

The journal of physical chemistry letters, 2013-05, Vol.4 (10), p.1592-1596

2013

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The absence of a gap state and enhancement of the Mars-van Krevelen reaction on oxygen defective Cu/CeO2 surfaces

Physical chemistry chemical physics : PCCP, 2016-07, Vol.18 (3), p.278-2712

2016

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How seaweeds release the excess energy from sunlight to surrounding sea water

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (24), p.15745-15753

2017

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Reaction Pathway and Free Energy Landscape of Catalytic Oxidation of Carbon Monoxide Operated by a Novel Supported Gold–Copper Alloy Cluster

Journal of physical chemistry. C, 2015-07, Vol.119 (27), p.15421-15427

2015

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Microscopic Mechanisms of Initial Formation Process of Graphene on SiC(0001) Surfaces: Selective Si Desorption from Step Edges

Journal of physical chemistry. C, 2017-03, Vol.121 (9), p.5041-5049

2017

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Formation of a Covalent Glycosyl-Enzyme Species in a Retaining Glycosyltransferase

Chemistry : a European journal, 2013-10, Vol.19 (42), p.14018-14023

2013

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Estimation of the relative contributions to the electronic energy transfer rates based on Förster theory: The case of C-phycocyanin chromophores

Biophysics and Physicobiology, 2021, Vol.18, pp.196-214

2021

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Water Molecule Adsorption Properties on the BiVO4 (100) Surface

The journal of physical chemistry. B, 2006-05, Vol.110 (18), p.9188-9194

2006

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Unraveling the degradation of artificial amide bonds in nylon oligomer hydrolase: from induced-fit to acylation processes

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (6), p.4492-4504

2015

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Electronic structures of promising photocatalysts InMO4 (M=V, Nb, Ta) and BiVO4 for water decomposition in the visible wavelength region

The Journal of chemical physics, 2002-10, Vol.117 (15), p.7313-7318

2002

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Hierarchical Self-Assembly and Conformation of Tb Double-Decker Molecular Magnets: Experiment and Molecular Dynamics

Nanomaterials (Basel, Switzerland), 2023-08, Vol.13 (15), p.2232

2023

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Dispersion and localization of electronic states at a ferrocene/Cu(111) interface

Physical review letters, 2011-11, Vol.107 (21), p.216801-216801, Article 216801

2011

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Possible Mechanism of Proton Transfer through Peptide Groups in the H-Pathway of the Bovine Cytochrome c Oxidase

Journal of the American Chemical Society, 2007-08, Vol.129 (31), p.9663-9673

2007

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Role of van der Waals corrections in first principles simulations of alkali metal ions in aqueous solutions

The Journal of chemical physics, 2015-11, Vol.143 (19), p.194510-194510

2015

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Molecular attachment to a microscope tip: inelastic tunneling, Kondo screening, and thermopower

Beilstein journal of nanotechnology, 2019, Vol.10 (1), p.1243-1250

2019

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Water adsorption onto Y and V sites at the surface of the YVO4 photocatalyst and related electronic properties

The Journal of chemical physics, 2009-07, Vol.131 (3), p.034701-034701

2009

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The role of 2D/3D spin-polarization interactions in hybrid copper hydroxide acetate: new insights from first-principles molecular dynamics

Beilstein journal of nanotechnology, 2017, Vol.8 (1), p.857-860

2017

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Excess Electron in Water at Different Thermodynamic Conditions

Enantiomeric Excesses of Aminonitrile Precursors Determine the Homochirality of Amino Acids

Carbon Alloy Catalysts: Active Sites for Oxygen Reduction Reaction

Reducing the Cost and Preserving the Reactivity in Noble-Metal-Based Catalysts: Oxidation of CO by Pt and Al-Pt Alloy Clusters Supported on Graphene

Reaction mechanism of N-cyclopropylglycine oxidation by monomeric sarcosine oxidase

Screening the 4f-electron spin of TbPc2 single-molecule magnets on metal substrates by ligand channeling

Simple but Efficient Method for Inhibiting Sintering and Aggregation of Catalytic Pt Nanoclusters on Metal‐Oxide Supports

Impact of Dispersion Force Schemes on Liquid Systems: Comparing Efficiency and Drawbacks for Well-Targeted Test Cases

Atom-Scale Reaction Pathways and Free-Energy Landscapes in Oxygen Plasma Etching of Graphene

The absence of a gap state and enhancement of the Mars-van Krevelen reaction on oxygen defective Cu/CeO2 surfaces

How seaweeds release the excess energy from sunlight to surrounding sea water

Reaction Pathway and Free Energy Landscape of Catalytic Oxidation of Carbon Monoxide Operated by a Novel Supported Gold–Copper Alloy Cluster

Microscopic Mechanisms of Initial Formation Process of Graphene on SiC(0001) Surfaces: Selective Si Desorption from Step Edges

Formation of a Covalent Glycosyl-Enzyme Species in a Retaining Glycosyltransferase

Estimation of the relative contributions to the electronic energy transfer rates based on Förster theory: The case of C-phycocyanin chromophores

Water Molecule Adsorption Properties on the BiVO4 (100) Surface

Unraveling the degradation of artificial amide bonds in nylon oligomer hydrolase: from induced-fit to acylation processes

Electronic structures of promising photocatalysts InMO4 (M=V, Nb, Ta) and BiVO4 for water decomposition in the visible wavelength region

Hierarchical Self-Assembly and Conformation of Tb Double-Decker Molecular Magnets: Experiment and Molecular Dynamics

Dispersion and localization of electronic states at a ferrocene/Cu(111) interface

Possible Mechanism of Proton Transfer through Peptide Groups in the H-Pathway of the Bovine Cytochrome c Oxidase

Role of van der Waals corrections in first principles simulations of alkali metal ions in aqueous solutions

Molecular attachment to a microscope tip: inelastic tunneling, Kondo screening, and thermopower

Water adsorption onto Y and V sites at the surface of the YVO4 photocatalyst and related electronic properties

The role of 2D/3D spin-polarization interactions in hybrid copper hydroxide acetate: new insights from first-principles molecular dynamics

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