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Thermodynamic stability of ligand-protected metal nanoclusters

Nature communications, 2017-07, Vol.8 (1), p.15988-15988, Article 15988

2017

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CO2 activation on bimetallic CuNi nanoparticles

Progress in natural science, 2016-10, Vol.26 (5), p.487-492

2016

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DFT Study of Furfural Conversion to Furan, Furfuryl Alcohol, and 2‑Methylfuran on Pd(111)

ACS catalysis, 2012-12, Vol.2 (12), p.2496-2504

2012

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Predicting Metal–Support Interactions in Oxide-Supported Single-Atom Catalysts

Industrial & engineering chemistry research, 2019-11, Vol.58 (44), p.20236-20246

2019

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Towards elucidating structure of ligand-protected nanoclusters

Dalton transactions : an international journal of inorganic chemistry, 2020-07, Vol.49 (27), p.9191-922

2020

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Rethinking Heterometal Doping in Ligand-Protected Metal Nanoclusters

The journal of physical chemistry letters, 2018-12, Vol.9 (23), p.6773-6778

2018

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Correlating structural rules with electronic properties of ligand-protected alloy nanoclusters

The Journal of chemical physics, 2021-07, Vol.155 (2), p.024303-024303

2021

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Determination of Proton Affinities and Acidity Constants of Sugars

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-06, Vol.117 (24), p.5211-5219

2013

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Influence of Atomic-Level Morphology on Catalysis: The Case of Sphere and Rod-Like Gold Nanoclusters for CO2 Electroreduction

ACS catalysis, 2018-06, Vol.8 (6), p.4996-5001

2018

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Carbon Nanoscrolls: A Promising Material for Hydrogen Storage

Nano letters, 2007-07, Vol.7 (7), p.1893-1897

2007

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Elucidating the active sites for CO2 electroreduction on ligand-protected Au25 nanoclusters

Catalysis science & technology, 2018-01, Vol.8 (15), p.3795-3805

2018

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Assessing the viability of K-Mo2C for reverse water–gas shift scale-up: molecular to laboratory to pilot scale

Energy & environmental science, 2020-01, Vol.13 (8), p.2524-2539

2020

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Rapid Prediction of Bimetallic Mixing Behavior at the Nanoscale

ACS nano, 2020-07, Vol.14 (7), p.8171-8180

2020

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Reconstructing the Surface of Gold Nanoclusters by Cadmium Doping

Journal of the American Chemical Society, 2017-12, Vol.139 (49), p.17779-17782

2017

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Understanding the Stability and Electronic and Adsorption Properties of Subnanometer Group XI Monometallic and Bimetallic Catalysts

Journal of physical chemistry. C, 2014-08, Vol.118 (32), p.18521-18528

2014

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Ligand exchange on Au38(SR)24: substituent site effects of aromatic thiols

Nanoscale, 2020-01, Vol.12 (17), p.9423-9429

2020

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Informatics guided discovery of surface structure-chemistry relationships in catalytic nanoparticles

The Journal of chemical physics, 2014-03, Vol.140 (9), p.094705-094705

2014

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Doping Effect on the Magnetism of Thiolate-Capped 25-Atom Alloy Nanoclusters

Chemistry of materials, 2020-11, Vol.32 (21), p.9238-9244

2020

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Catalyst Design Based on Morphology- and Environment-Dependent Adsorption on Metal Nanoparticles

ACS catalysis, 2015-11, Vol.5 (11), p.6296-6301

2015

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Tautomerism unveils a self-inhibition mechanism of crystallization

Nature communications, 2023-02, Vol.14 (1), p.561-561, Article 561

2023

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Why boron nitride nanotubes are preferable to carbon nanotubes for hydrogen storage? An ab initio theoretical study

Catalysis today, 2007-02, Vol.120 (3-4), p.341-345

2007

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Molecular "surgery" on a 23-gold-atom nanoparticle

Science advances, 2017-05, Vol.3 (5), p.e1603193-e1603193

2017

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Mechanistic Studies on the Michael Addition of Amines and Hydrazines To Nitrostyrenes: Nitroalkane Elimination via a Retro-aza-Henry-Type Process

Journal of organic chemistry, 2018-02, Vol.83 (3), p.1176-1184

2018

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The role of nanoparticle size and ligand coverage in size focusing of colloidal metal nanoparticles

Nanoscale advances, 2019-10, Vol.1 (1), p.452-466

2019

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Direct Catalytic Conversion of Biomass-Derived Furan and Ethanol to Ethylbenzene

ACS catalysis, 2018-03, Vol.8 (3), p.1843-1850

2018

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Thermodynamic stability of ligand-protected metal nanoclusters

CO2 activation on bimetallic CuNi nanoparticles

DFT Study of Furfural Conversion to Furan, Furfuryl Alcohol, and 2‑Methylfuran on Pd(111)

Predicting Metal–Support Interactions in Oxide-Supported Single-Atom Catalysts

Towards elucidating structure of ligand-protected nanoclusters

Rethinking Heterometal Doping in Ligand-Protected Metal Nanoclusters

Correlating structural rules with electronic properties of ligand-protected alloy nanoclusters

Determination of Proton Affinities and Acidity Constants of Sugars

Influence of Atomic-Level Morphology on Catalysis: The Case of Sphere and Rod-Like Gold Nanoclusters for CO2 Electroreduction

Carbon Nanoscrolls: A Promising Material for Hydrogen Storage

Elucidating the active sites for CO2 electroreduction on ligand-protected Au25 nanoclusters

Assessing the viability of K-Mo2C for reverse water–gas shift scale-up: molecular to laboratory to pilot scale

Rapid Prediction of Bimetallic Mixing Behavior at the Nanoscale

Reconstructing the Surface of Gold Nanoclusters by Cadmium Doping

Understanding the Stability and Electronic and Adsorption Properties of Subnanometer Group XI Monometallic and Bimetallic Catalysts

Ligand exchange on Au38(SR)24: substituent site effects of aromatic thiols

Informatics guided discovery of surface structure-chemistry relationships in catalytic nanoparticles

Doping Effect on the Magnetism of Thiolate-Capped 25-Atom Alloy Nanoclusters

Catalyst Design Based on Morphology- and Environment-Dependent Adsorption on Metal Nanoparticles

Tautomerism unveils a self-inhibition mechanism of crystallization

Why boron nitride nanotubes are preferable to carbon nanotubes for hydrogen storage? An ab initio theoretical study

Molecular "surgery" on a 23-gold-atom nanoparticle

Mechanistic Studies on the Michael Addition of Amines and Hydrazines To Nitrostyrenes: Nitroalkane Elimination via a Retro-aza-Henry-Type Process

The role of nanoparticle size and ligand coverage in size focusing of colloidal metal nanoparticles

Direct Catalytic Conversion of Biomass-Derived Furan and Ethanol to Ethylbenzene

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