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Computational studies of structural, energetic, and electronic properties of pure Pt and Mo and mixed Pt/Mo clusters: Comparative analysis of characteristics and trends

The Journal of chemical physics, 2022-07, Vol.157 (3), p.034301-034301

2022

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Si clusters are more metallic than bulk Si

The Journal of chemical physics, 2016-12, Vol.145 (24), p.244302-244302

2016

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Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles

Chemical reviews, 2008-03, Vol.108 (3), p.845-910

2008

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A computational study of Aln− and Aln−1Pt− clusters: the effects of doping and a uniform tuning gauge for single-atom nanocatalysts

The European physical journal. D, Atomic, molecular, and optical physics, 2022, Vol.76 (12), Article 230

2022

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Anharmonic densities of states: A general dynamics-based solution

The Journal of chemical physics, 2016-06, Vol.144 (21), p.214103-214103

2016

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Capping Ligands as Selectivity Switchers in Hydrogenation Reactions

Nano letters, 2012-10, Vol.12 (10), p.5382-5388

2012

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Nanoalloys: tuning properties and characteristics through size and composition

Faraday discussions, 2008-01, Vol.138 (2008), p.11-35; discussion 119-35

Jellinek, Julius

2008

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Cover Feature: Analysis of Dynamical Peculiarities in Nanoalloys at Subsystems Level: Dynamical Degrees of Freedom, Temperature Differences, and the Chameleon Effect (ChemPhysChem 21/2023)

Chemphyschem, 2023-11, Vol.24 (21), p.n/a

2023

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Analysis of Dynamical Peculiarities in Nanoalloys at Subsystems Level: Dynamical Degrees of Freedom, Temperature Differences, and the Chameleon Effect

Chemphyschem, 2023-11, Vol.24 (21), p.e202300184-n/a

2023

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Computational studies of structural, energetic, and electronic properties of pure Pt and Mo and mixed Pt/Mo clusters: Comparative analysis of characteristics and trends

The Journal of chemical physics, 2022-07, Vol.157 (3)

2022

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Structure and shape variations in intermediate-size copper clusters

The Journal of chemical physics, 2006-01, Vol.124 (2), p.024308-024308-6

2006

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Publisher’s Note: “Reactive scattering calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He from ultralow to intermediate energies” [J. Chem. Phys. 142, 164304 (2015)]

The Journal of chemical physics, 2015-05, Vol.142 (18)

2015

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Reactive scattering calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He from ultralow to intermediate energies

The Journal of chemical physics, 2015-04, Vol.142 (16)

2015

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Aqueous Phase Glycerol Reforming by PtMo Bimetallic Nano-Particle Catalyst: Product Selectivity and Structural Characterization

Topics in catalysis, 2012-03, Vol.55 (1-2), p.53-69

2012

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A computational study of Aln- and Aln-11Pt- clusters: the effects of doping and a uniform tuning gauge for single-atom nanocatalysts

The European physical journal. D, Atomic, molecular, and optical physics, 2022-12, Vol.76 (12)

2022

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Si clusters are more metallic than bulk Si

The Journal of chemical physics, 2016-12, Vol.145 (24)

2016

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Anharmonic densities of states: A general dynamics-based solution

The Journal of chemical physics, 2016-06, Vol.144 (21)

2016

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Universality in size-driven evolution towards bulk polarizability of metals

Nanoscale, 2018-09, Vol.10 (37)

2018

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Electron Binding Energy Spectra of Al n Pt– ClustersA Combined Experimental and Computational Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-07, Vol.126 (26), p.4241-4247

2022

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Electron Binding Energy Spectra of AlnPt- Clusters─A Combined Experimental and Computational Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-06, Vol.126 (26), p.4241-4247

2022

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H 2 Reactions on Palladium Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-10, Vol.117 (40), p.10407-10415

2013

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Infrared Spectra of VnBzn+1 Sandwich Clusters: A Theoretical Study of Size Evolution

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-11, Vol.109 (45), p.10180-10182

2005

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Theoretical Analysis of Photoelectron Spectra of Pure and Mixed Metal Clusters: Disentangling Size, Structure, and Composition Effects

Journal of physical chemistry. C, 2017-08, Vol.121 (30), p.16665-16672

2017

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H 2 Saturation on Palladium Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-04, Vol.119 (15), p.3594-3603

2015

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Electron Binding Energy Spectra of AlnMo– Clusters: Measurements, Calculations, and Theoretical Analysis

Journal of physical chemistry. C, 2019-04, Vol.123 (13)

2019

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Computational studies of structural, energetic, and electronic properties of pure Pt and Mo and mixed Pt/Mo clusters: Comparative analysis of characteristics and trends

Si clusters are more metallic than bulk Si

Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles

A computational study of Aln− and Aln−1Pt− clusters: the effects of doping and a uniform tuning gauge for single-atom nanocatalysts

Anharmonic densities of states: A general dynamics-based solution

Capping Ligands as Selectivity Switchers in Hydrogenation Reactions

Nanoalloys: tuning properties and characteristics through size and composition

Cover Feature: Analysis of Dynamical Peculiarities in Nanoalloys at Subsystems Level: Dynamical Degrees of Freedom, Temperature Differences, and the Chameleon Effect (ChemPhysChem 21/2023)

Analysis of Dynamical Peculiarities in Nanoalloys at Subsystems Level: Dynamical Degrees of Freedom, Temperature Differences, and the Chameleon Effect

Computational studies of structural, energetic, and electronic properties of pure Pt and Mo and mixed Pt/Mo clusters: Comparative analysis of characteristics and trends

Structure and shape variations in intermediate-size copper clusters

Publisher’s Note: “Reactive scattering calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He from ultralow to intermediate energies” [J. Chem. Phys. 142, 164304 (2015)]

Reactive scattering calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He from ultralow to intermediate energies

Aqueous Phase Glycerol Reforming by PtMo Bimetallic Nano-Particle Catalyst: Product Selectivity and Structural Characterization

A computational study of Aln- and Aln-11Pt- clusters: the effects of doping and a uniform tuning gauge for single-atom nanocatalysts

Si clusters are more metallic than bulk Si

Anharmonic densities of states: A general dynamics-based solution

Universality in size-driven evolution towards bulk polarizability of metals

Electron Binding Energy Spectra of Al n Pt– ClustersA Combined Experimental and Computational Study

Electron Binding Energy Spectra of AlnPt- Clusters─A Combined Experimental and Computational Study

H 2 Reactions on Palladium Clusters

Infrared Spectra of VnBzn+1 Sandwich Clusters: A Theoretical Study of Size Evolution

Theoretical Analysis of Photoelectron Spectra of Pure and Mixed Metal Clusters: Disentangling Size, Structure, and Composition Effects

H 2 Saturation on Palladium Clusters

Electron Binding Energy Spectra of AlnMo– Clusters: Measurements, Calculations, and Theoretical Analysis

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