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Structure Sensitivity of the Oxygen Evolution Reaction Catalyzed by Cobalt(II,III) Oxide

Journal of the American Chemical Society, 2015-11, Vol.137 (46), p.14660-14672

2015

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Catalysis for renewables: from feedstock to energy production

1, 2007

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Molecular Heterogeneous Catalysis: A Conceptual and Computational Approach

1. Aufl., 2009

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Dynamic restructuring of supported metal nanoparticles and its implications for structure insensitive catalysis

Nature communications, 2021-12, Vol.12 (1), p.7096-7096, Article 7096

2021

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The Optimally Performing Fischer-Tropsch Catalyst

Angewandte Chemie (International ed.), 2014-11, Vol.53 (47), p.12746-12750

International ed. in English, 2014

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Scaling Relations for Acidity and Reactivity of Zeolites

Journal of physical chemistry. C, 2017-10, Vol.121 (42), p.23520-23530

2017

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Reactivity Theory of Transition-Metal Surfaces: A Brønsted−Evans−Polanyi Linear Activation Energy−Free-Energy Analysis

Chemical reviews, 2010-04, Vol.110 (4), p.2005-2048

2010

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CO dissociation on Ru and Co surfaces: The initial step in the Fischer–Tropsch synthesis

Catalysis today, 2011-08, Vol.171 (1), p.168-173

2011

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Glucose Activation by Transient Cr²⁺ Dimers

Angewandte Chemie (International ed.), 2010-03, Vol.49 (14), p.2530-2534

2010

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Aerobic oxidation of alcohols over hydrotalcite-supported gold nanoparticles: the promotional effect of transition metal cations

Chemical communications (Cambridge, England), 2011-01, Vol.47 (41), p.11540-11542

2011

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Stability of Extraframework Iron-Containing Complexes in ZSM‑5 Zeolite

Journal of physical chemistry. C, 2013-01, Vol.117 (1), p.413-426

2013

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Supported Rhodium Oxide Nanoparticles as Highly Active CO Oxidation Catalysts

Angewandte Chemie (International ed.), 2011-05, Vol.50 (23), p.5306-5310

International ed. in English, 2011

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DFT Simulations of Water Adsorption and Activation on Low-Index α-Ga2O3 Surfaces

Chemistry : a European journal, 2014-06, Vol.20 (23), p.6915-6926

2014

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Theory of surface chemistry and reactivity of reducible oxides

Catalysis today, 2015-04, Vol.244, p.63-84

2015

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Kinetic Monte Carlo modeling of silicate oligomerization and early gelation

Physical chemistry chemical physics : PCCP, 2012-09, Vol.14 (34), p.11969-11973

2012

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Complementary Structure Sensitive and Insensitive Catalytic Relationships

Accounts of chemical research, 2009-01, Vol.42 (1), p.57-66

Van Santen, Rutger A

2009

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Direct versus Hydrogen-Assisted CO Dissociation

Journal of the American Chemical Society, 2009-09, Vol.131 (36), p.12874-12875

2009

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Quantum chemistry of the oxygen evolution reaction on cobalt(ii,iii) oxide - implications for designing the optimal catalyst

Faraday discussions, 2016-01, Vol.188, p.199-226

2016

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Hierarchical control of enzymatic actuators using DNA-based switchable memories

Nature communications, 2017-10, Vol.8 (1), p.1117-11, Article 1117

2017

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Catalytic Paradigms: A Riddle and a Puzzle

Angewandte Chemie (International ed.), 2014-08, Vol.53 (33), p.8618-8620

van Santen, Rutger A

International ed. in English, 2014

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Mechanism of Oligomerization Reactions of Silica

The journal of physical chemistry. B, 2006-11, Vol.110 (46), p.23099-23106

2006

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Kinetics of the Fischer-Tropsch Reaction

Angewandte Chemie (International ed.), 2012-09, Vol.51 (36), p.9015-9019

International ed. in English, 2012

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Monomer Formation Model versus Chain Growth Model of the Fischer–Tropsch Reaction

Journal of physical chemistry. C, 2013-03, Vol.117 (9), p.4488-4504

2013

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Microkinetics of steam methane reforming on platinum and rhodium metal surfaces

Journal of catalysis, 2013-01, Vol.297, p.227-235

2013

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Self-organization of extraframework cations in zeolites

Proceedings of the Royal Society. A, Mathematical, physical, and engineering sciences, 2012-07, Vol.468 (2143), p.2070-2086

2012

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Structure Sensitivity of the Oxygen Evolution Reaction Catalyzed by Cobalt(II,III) Oxide

Catalysis for renewables: from feedstock to energy production

Molecular Heterogeneous Catalysis: A Conceptual and Computational Approach

Dynamic restructuring of supported metal nanoparticles and its implications for structure insensitive catalysis

The Optimally Performing Fischer-Tropsch Catalyst

Scaling Relations for Acidity and Reactivity of Zeolites

Reactivity Theory of Transition-Metal Surfaces: A Brønsted−Evans−Polanyi Linear Activation Energy−Free-Energy Analysis

CO dissociation on Ru and Co surfaces: The initial step in the Fischer–Tropsch synthesis

Glucose Activation by Transient Cr²⁺ Dimers

Aerobic oxidation of alcohols over hydrotalcite-supported gold nanoparticles: the promotional effect of transition metal cations

Stability of Extraframework Iron-Containing Complexes in ZSM‑5 Zeolite

Supported Rhodium Oxide Nanoparticles as Highly Active CO Oxidation Catalysts

DFT Simulations of Water Adsorption and Activation on Low-Index α-Ga2O3 Surfaces

Theory of surface chemistry and reactivity of reducible oxides

Kinetic Monte Carlo modeling of silicate oligomerization and early gelation

Complementary Structure Sensitive and Insensitive Catalytic Relationships

Direct versus Hydrogen-Assisted CO Dissociation

Quantum chemistry of the oxygen evolution reaction on cobalt(ii,iii) oxide - implications for designing the optimal catalyst

Hierarchical control of enzymatic actuators using DNA-based switchable memories

Catalytic Paradigms: A Riddle and a Puzzle

Mechanism of Oligomerization Reactions of Silica

Kinetics of the Fischer-Tropsch Reaction

Monomer Formation Model versus Chain Growth Model of the Fischer–Tropsch Reaction

Microkinetics of steam methane reforming on platinum and rhodium metal surfaces

Self-organization of extraframework cations in zeolites

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