Molecular orbital description of catalysis by metal clusters (original) (raw)

Fundamental aspects of catalysis on supported metal clusters

Ulrich Heiz

Journal of Materials Chemistry, 2004

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Homogeneous catalysis by metal clusters

Jose Puga

Journal of Molecular Catalysis, 1984

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Methanol Adsorption and Oxidation on Gold, Platinum and Gold-Platinum Bimetallic Clusters: A Case Study on Au 6 , Pt 6 and Au 3 Pt 3 Clusters Using Density Functional Theory

Payam Scientific

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Clusters, surfaces, and catalysis

Anthony Contreras

Proceedings of the National Academy of Sciences, 2006

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The catalytic activity of low oxidation state platinum- and palladium-containing mixed-metal clusters

Charles Pittman

Journal of Molecular Catalysis, 1985

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Chemical Reactivity of Free and Supported Metal Clusters

Ulrich Heiz

ChemInform, 2005

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Role of the Support Effects on the Catalytic Activity of Gold Clusters: A Density Functional Theory Study

Tetsuya Taketsugu

Catalysts, 2011

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Quantum Theoretical Study of Palladium and Silver Clusters

Jose Pacheco

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Heterometallic Clusters in Catalysis

Pierre Braunstein

Metal Clusters in Chemistry, 1999

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Large stability and high catalytic activities of sub-nm metal (0) clusters: Implications into the nucleation and growth theory

David Buceta

Journal of colloid and interface science, 2015

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Dihydrogen Activation by Mixed Platinum- and Palladium-Gold Cluster Compounds. Homogeneous Catalytic H2-D2 Equilibration

Rachael Gould

Inorganic Chemistry, 1994

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Direct atomic imaging and density functional theory study of the Au24Pd1 cluster catalyst

Roy L Johnston

Nanoscale, 2013

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Modulation of catalyst particle structure upon support hydroxylation: Ab initio insights into Pd13 and Pt13/γ-Al2O3

Manuel Corral Valero

Journal of Catalysis, 2010

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CO adsorption on transition metal clusters: Trends from density functional theory

Andrew Cooksy, Angelos Efstathiou, Constantinos D Zeinalipour-Yazdi

Surface Science, 2008

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Carbon-supported palladium catalysts. Molecular orbital study

Irena Efremenko, Moshe Sheintuch

Journal of Catalysis, 2003

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Catalysis by clusters with precise numbers of atoms

Stefan Vajda

Nature nanotechnology, 2015

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Manifestation of Geometric and Electronic Shell Structures of Metal Clusters in Intercluster Reactions

Ananya Baksi

ACS nano, 2017

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The Influence of a Single Transition Metal Atom on the Reactivity of Main Group Metal Clusters in the Gas Phase †‡

Andreas Schnepf

Zeitschrift für anorganische Chemie

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Perspective: Size selected clusters for catalysis and electrochemistry

Stefan Vajda

The Journal of Chemical Physics

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Molecular Orbital Study of H 2 and CH 4 Activation on Small Metal Clusters. 2. Pd 3 and Pt 3

Djamaladdin Musaev

The Journal of Physical Chemistry A, 1998

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Oxygen Molecule Activation on Single-Atom Catalysts with Cu, Ag, and Au: A Cluster Model Study

JOSEPH GURTI

2021

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Analogy between homogeneous and heterogeneous catalysis by subnanometer metal clusters: Ethylene oxidation on Ag trimers supported on MgO(100)

Alessandro Fortunelli

Inorganica Chimica Acta, 2014

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Clusters as Ligands – Large Assemblies of Transition Metal Clusters

Eduard Wolf

European Journal of Inorganic Chemistry, 1998

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Ligand-Stabilized and Atomically Precise Gold Nanocluster Catalysis: A Case Study for Correlating Fundamental Electronic Properties with Catalysis

Soma Chattopadhyay

Chemistry - A European Journal, 2013

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Controlling the Number of Atoms on Catalytic Metallic Clusters

Sergio Mejia-Rosales

Studies in Surface Science and Catalysis, 2017

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Density Functional Theory Study of Ag-Cluster/CO Interactions

Paulo Acioli, Narin Ratanavade, Sudha Srinivas

Lecture Notes in Computer Science, 2009

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Gold molecular clusters to nanoparticles : a bottom-up approach to supported nanoparticles for heterogeneous catalysis

Rozie Sarip

2012

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Structure, dynamic and energetic of mixed transition metal clusters

François G . Amar

The European Physical Journal D, 2012

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Metal-Supported Metal Clusters: A Density Functional Study of Pt3 and Pd3

Juan Jose Gonzalez Santana

The Journal of Physical Chemistry C, 2012

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Modulation of Active Sites in Supported Au 38 (SC 2 H 4 Ph) 24 Cluster Catalysts: Effect of Atmosphere and Support Material

Sameh Kaziz

The Journal of Physical Chemistry C, 2015

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Chemisorption of CO and H on Pd, Pt and Au nanoclusters: a DFT approach

Giovanni Barcaro, Roy L Johnston, A. Fortunelli

The European Physical Journal D, 2009

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Density Functional Study of the Interactions between Dihydrogen and Pdn (n = 1−4) Clusters

Ernst German

Journal of Physical Chemistry A, 2000

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Molecular orbital treatment of gas adsorption on 3d-Metal clusters I. Substrate models

Deiana Drakova

Materials Chemistry, 1978

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Study of 40-atom Pt-Au clusters using a combined empirical potential-density functional approach

Roy L Johnston

Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 2011

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Activation and Adsorption of Multiple H 2 Molecules on a Pd 5 Cluster: A Density Functional Study

Djamaladdin Musaev

The Journal of Physical Chemistry A, 2003

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