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Molecular Design of High Capacity, Low Viscosity, Chemically Tunable Ionic Liquids for CO2 Capture

The journal of physical chemistry letters, 2010-12, Vol.1 (24), p.3494-3499

2010

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Erfahrungstafeln über Massengehalt der in Deutschland in reinen Beständen vorkommenden Holzarten in verschiedenem Alter für Hoch- und Niederwald: Mit Angabe des Nutzungsprocents, des Durchschnittszuwachses und Werthnutzungsprocents

2019

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Accurate coverage-dependence incorporated into first-principles kinetic models: Catalytic NO oxidation on Pt (111)

Journal of catalysis, 2012-02, Vol.286, p.88-94

2012

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Qualitative Differences in the Adsorption Chemistry of Acidic (CO2, SO x ) and Amphiphilic (NO x ) Species on the Alkaline Earth Oxides

The journal of physical chemistry. B, 2004-01, Vol.108 (1), p.273-282

Schneider, W. F

2004

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Potential Energy Surfaces for Oxygen Adsorption, Dissociation, and Diffusion at the Pt(321) Surface

Langmuir, 2011-07, Vol.27 (13), p.8177-8186

2011

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A Periodic Density Functional Theory Analysis of CO Chemisorption on Pt(111) in the Presence of Uniform Electric Fields

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-04, Vol.113 (16), p.4125-4133

2009

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Differences between thermal and laser-induced diffusion

Physical review letters, 2015-04, Vol.114 (14), p.146104-146104, Article 146104

2015

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First-principles reaction site model for coverage-sensitive surface reactions: Pt(111)–O temperature programmed desorption

Surface science, 2014-04, Vol.622, p.L1-L6

2014

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Bulk and Surface Properties of Rutile TiO2 from Self-Consistent-Charge Density Functional Tight Binding

Journal of chemical theory and computation, 2010-02, Vol.6 (2), p.499-507

2010

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NO oxidation over supported Pt: Impact of precursor, support, loading, and processing conditions evaluated via high throughput experimentation

Applied catalysis. B, Environmental, 2006-10, Vol.67 (3-4), p.246-256

2006

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First-Principles Molecular Dynamics Simulations of H2O on α-Al2O3 (0001)

The journal of physical chemistry. B, 2000-06, Vol.104 (23), p.5527-5540

2000

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How low can you go? Minimum energy pathways for O2 dissociation on Pt(111)

Physical chemistry chemical physics : PCCP, 2012-12, Vol.14 (48), p.16677-16685

2012

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First-Principles Analysis of Structure Sensitivity in NO Oxidation on Pt

ACS catalysis, 2015-02, Vol.5 (2), p.1087-1099

2015

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Band structure of germanium carbides for direct bandgap silicon photonics

Journal of applied physics, 2016-08, Vol.120 (5)

2016

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Oxygen-coverage effects on molecular dissociations at a Pt metal surface

Physical review letters, 2009-02, Vol.102 (7), p.076101-076101, Article 076101

2009

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Experimental and Computational Investigation of Gas-Phase Reaction of Chlorine with n-Propanol: Observation of Chloropropanol Conformational Isomerization at Room Temperature

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-04, Vol.112 (13), p.2773-2781

2008

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Coupled theoretical and experimental analysis of surface coverage effects in Pt-catalyzed NO and O2 reaction to NO2 on Pt(1 1 1)

Catalysis today, 2008-07, Vol.136 (1-2), p.84-92

2008

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Density Functional Theory Study of Transformations of Nitrogen Oxides Catalyzed by Cu-Exchanged Zeolites

The journal of physical chemistry. B, 1998-05, Vol.102 (19), p.3692-3705

1998

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The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First Principles

Science (American Association for the Advancement of Science), 1998-10, Vol.282 (5387), p.265-268

1998

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Cluster Model Studies of Oxygen-Bridged Cu Pairs in Cu−ZSM-5 Catalysts

The journal of physical chemistry. B, 1999-11, Vol.103 (47), p.10452-10460

1999

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Statistical analysis of Al distributions and metal ion pairing probabilities in zeolites

Catalysis letters, 2000-01, Vol.68 (1-2), p.85-93

2000

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Theoretical analysis of N2O to N2 conversion during the catalytic decomposition of NO by Cu-zeolites

Catalysis letters, 2001-07, Vol.74 (3-4), p.193-199

2001

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Pattern Recognition in Coupled Chemical Kinetic Systems

Science (American Association for the Advancement of Science), 1993-04, Vol.260 (5106), p.335-337

1993

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Theoretical analysis of oxygen-bridged Cu pairs in Cu-exchanged zeolites

Catalysis letters, 1998-01, Vol.56 (4), p.183-188

1998

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Verteilung, Messung und Einrichtung

E. Schilling, F. Kuckuk, G. Kern, G. Schneider, W. Eisele / E. Schilling, F. Kuckuk, G. Kern, G. Schneider, W. Eisele

2019

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Molecular Design of High Capacity, Low Viscosity, Chemically Tunable Ionic Liquids for CO2 Capture

Erfahrungstafeln über Massengehalt der in Deutschland in reinen Beständen vorkommenden Holzarten in verschiedenem Alter für Hoch- und Niederwald: Mit Angabe des Nutzungsprocents, des Durchschnittszuwachses und Werthnutzungsprocents

Accurate coverage-dependence incorporated into first-principles kinetic models: Catalytic NO oxidation on Pt (111)

Qualitative Differences in the Adsorption Chemistry of Acidic (CO2, SO x ) and Amphiphilic (NO x ) Species on the Alkaline Earth Oxides

Potential Energy Surfaces for Oxygen Adsorption, Dissociation, and Diffusion at the Pt(321) Surface

A Periodic Density Functional Theory Analysis of CO Chemisorption on Pt(111) in the Presence of Uniform Electric Fields

Differences between thermal and laser-induced diffusion

First-principles reaction site model for coverage-sensitive surface reactions: Pt(111)–O temperature programmed desorption

Bulk and Surface Properties of Rutile TiO2 from Self-Consistent-Charge Density Functional Tight Binding

NO oxidation over supported Pt: Impact of precursor, support, loading, and processing conditions evaluated via high throughput experimentation

First-Principles Molecular Dynamics Simulations of H2O on α-Al2O3 (0001)

How low can you go? Minimum energy pathways for O2 dissociation on Pt(111)

First-Principles Analysis of Structure Sensitivity in NO Oxidation on Pt

Band structure of germanium carbides for direct bandgap silicon photonics

Oxygen-coverage effects on molecular dissociations at a Pt metal surface

Experimental and Computational Investigation of Gas-Phase Reaction of Chlorine with n-Propanol: Observation of Chloropropanol Conformational Isomerization at Room Temperature

Coupled theoretical and experimental analysis of surface coverage effects in Pt-catalyzed NO and O2 reaction to NO2 on Pt(1 1 1)

Density Functional Theory Study of Transformations of Nitrogen Oxides Catalyzed by Cu-Exchanged Zeolites

The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First Principles

Cluster Model Studies of Oxygen-Bridged Cu Pairs in Cu−ZSM-5 Catalysts

Statistical analysis of Al distributions and metal ion pairing probabilities in zeolites

Theoretical analysis of N2O to N2 conversion during the catalytic decomposition of NO by Cu-zeolites

Pattern Recognition in Coupled Chemical Kinetic Systems

Theoretical analysis of oxygen-bridged Cu pairs in Cu-exchanged zeolites

Verteilung, Messung und Einrichtung

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