UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Interaction of Reactive Dyes with Tetraalkylammonium Halides in Aqueous Solutions

Theoretical foundations of chemical engineering, 2023-10, Vol.57 (5), p.1098-1103

2023

Volltextzugriff (PDF)

Simulation of adsorption processes performance over supported metal nanoparticles

Chemical engineering journal (Lausanne, Switzerland : 1996), 2009-11, Vol.154 (1), p.88-93

2009

Volltextzugriff (PDF)

Monte Carlo model of oscillatory CO oxidation having regard to the change of catalytic properties due to the adsorbate-induced Pt(1 0 0) structural transformation

Journal of molecular catalysis. A, Chemical, 2001-01, Vol.166 (1), p.23-30

2001

Volltextzugriff (PDF)

SORPTION OF TETRAALKYLAMMONIUM HALIDES ON CELLULOSE CRYSTALLITES

Izvestiya vysshikh uchebnykh zavedenii Tekhnologiya legkoi promyshlennosti, 2021, Vol.53 (3), p.92-95

2021

Volltextzugriff (PDF)

Statistical lattice model for the bimolecular reaction on the dynamically changing surface of a body-centered metal crystal

Kinetics and catalysis, 2006-07, Vol.47 (4), p.469-480

2006

Volltextzugriff (PDF)

Field electron and field ion microscopy studies of chemical wave propagation in oscillatory reactions on platinum group metals

Catalysis today, 2005-07, Vol.105 (2), p.183-205

2005

Volltextzugriff (PDF)

Monte Carlo modeling of a simple catalytic reaction mechanism: Comparison with langmuir kinetics

Journal of catalysis, 1991-12, Vol.132 (2), p.302-310

1991

Volltextzugriff (PDF)

Self-oscillations and chemical waves in CO oxidation on Pt and Pd: Kinetic Monte Carlo models

Kinetics and catalysis, 2009, Vol.50 (1), p.40-47

2009

Volltextzugriff (PDF)

Statistical lattice models of physicochemical processes in catalytic reactions : Autooscillations, adsorption on the rough surface, and crystallization

Kinetics and catalysis, 1998-03, Vol.39 (2), p.246-267

1998

Volltextzugriff (PDF)

Trigger Mechanism of Self-Oscillations and Effect of Molecule Self-Organization in the Course of Monte Carlo Modeling of a Bimolecular Catalytic Reaction

Journal of catalysis, 1993-07, Vol.142 (1), p.198-205

1993

Volltextzugriff (PDF)

Spiral concentration waves in the Monte Carlo model of CO oxidation over Pd(1 1 0) caused by synchronisation via COads diffusion between separate parts of catalytic surface

Chemical engineering journal (Lausanne, Switzerland : 1996), 2003-03, Vol.91 (2-3), p.123-131

2003

Volltextzugriff (PDF)

Field electron and field ion microscopy studies of chemical wave propagation in oscillatory reactions on platinum group metals: Oscillatory behaviour of heterogeneous catalytic reactions

Catalysis today, 2005, Vol.105 (2), p.183-205

2005

Volltextzugriff (PDF)

The role of subsurface oxygen in oscillatory behaviour of CO+O2 reaction over Pd metal catalysts: Monte Carlo model

Journal of molecular catalysis. A, Chemical, 2000-09, Vol.158 (1), p.161-166

2000

Volltextzugriff (PDF)

Kinetic models of catalytic reactions

Compton, R. G

1, 1991

Volltextzugriff (PDF)

Steady state multiplicity of the kinetic model of CO oxidation reaction

Surface science, 1981-05, Vol.107 (1), p.L334-L338

1981

Volltextzugriff (PDF)

The role of subsurface oxygen in oscillatory behaviour of CO + O2 reaction over Pd metal catalysts: Monte Carlo model: Physical Methods for Catalytic Research at the Molecular Level: Dedicated to the Memory of Professor K.I. Zamaraev

Journal of molecular catalysis. A, Chemical, 2000, Vol.158 (1), p.161-166

2000

Volltextzugriff (PDF)

Dissociative adsorption on rough surfaces with dynamically changing morphology: a Monte Carlo model

Chemical physics letters, 1997-01, Vol.264 (1), p.174-179

1997

Volltextzugriff (PDF)

Turbulent and stripes wave patterns caused by limited COads diffusion during CO oxidation over Pd(110) surface: kinetic Monte Carlo studies

Chemical engineering journal (1996), 2005, Vol.107 (1-3), p.181-189

2005

Volltextzugriff (PDF)

In-situ spectroscopic studies and modelling of crystallization processes of sulphuric acid catalysts

Applied catalysis. A, General, 1996-11, Vol.147 (1), p.127-144

1996

Volltextzugriff (PDF)

Monomolecular adsorption on rough surfaces with dynamically changing morphology

Chemical physics letters, 1996-01, Vol.248 (3), p.136-140

1996

Volltextzugriff (PDF)

Simulation of Catalytic Processes over Supported Nanoparticles

ChemInform, 2005-05, Vol.36 (20), p.no-no

Elokhin, V. I.

2005

Volltextzugriff (PDF)

Effect of diffusion on stationary states for a spherical catalyst with a three-stage adsorption reaction mechanism

Combustion, explosion, and shock waves, 1985-11, Vol.21 (6), p.718-721

1985

Volltextzugriff (PDF)

ChemInform Abstract: Kinetic Models of Heterogeneous Catalysis

ChemInform, 1993-07, Vol.24 (30), p.no-no

1993

Volltextzugriff (PDF)

Kinetic and diffusion regimes for catalytic reactions in a plate

Combustion, explosion, and shock waves, 1985-07, Vol.21 (4), p.448-452

1985

Volltextzugriff (PDF)

Dynamic model of self-oscillatory evolution in carbon monoxide oxidation over Pt(110)

Reaction kinetics and catalysis letters, 1993-11, Vol.51 (1), p.211-217

1993

Volltextzugriff (PDF)

1 – 25 von 97

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(69)
Mit Volltextzugriff
(70)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Interaction of Reactive Dyes with Tetraalkylammonium Halides in Aqueous Solutions

Simulation of adsorption processes performance over supported metal nanoparticles

Monte Carlo model of oscillatory CO oxidation having regard to the change of catalytic properties due to the adsorbate-induced Pt(1 0 0) structural transformation

SORPTION OF TETRAALKYLAMMONIUM HALIDES ON CELLULOSE CRYSTALLITES

Statistical lattice model for the bimolecular reaction on the dynamically changing surface of a body-centered metal crystal

Field electron and field ion microscopy studies of chemical wave propagation in oscillatory reactions on platinum group metals

Monte Carlo modeling of a simple catalytic reaction mechanism: Comparison with langmuir kinetics

Self-oscillations and chemical waves in CO oxidation on Pt and Pd: Kinetic Monte Carlo models

Statistical lattice models of physicochemical processes in catalytic reactions : Autooscillations, adsorption on the rough surface, and crystallization

Trigger Mechanism of Self-Oscillations and Effect of Molecule Self-Organization in the Course of Monte Carlo Modeling of a Bimolecular Catalytic Reaction

Spiral concentration waves in the Monte Carlo model of CO oxidation over Pd(1 1 0) caused by synchronisation via COads diffusion between separate parts of catalytic surface

Field electron and field ion microscopy studies of chemical wave propagation in oscillatory reactions on platinum group metals: Oscillatory behaviour of heterogeneous catalytic reactions

The role of subsurface oxygen in oscillatory behaviour of CO+O2 reaction over Pd metal catalysts: Monte Carlo model

Kinetic models of catalytic reactions

Steady state multiplicity of the kinetic model of CO oxidation reaction

The role of subsurface oxygen in oscillatory behaviour of CO + O2 reaction over Pd metal catalysts: Monte Carlo model: Physical Methods for Catalytic Research at the Molecular Level: Dedicated to the Memory of Professor K.I. Zamaraev

Dissociative adsorption on rough surfaces with dynamically changing morphology: a Monte Carlo model

Turbulent and stripes wave patterns caused by limited COads diffusion during CO oxidation over Pd(110) surface: kinetic Monte Carlo studies

In-situ spectroscopic studies and modelling of crystallization processes of sulphuric acid catalysts

Monomolecular adsorption on rough surfaces with dynamically changing morphology

Simulation of Catalytic Processes over Supported Nanoparticles

Effect of diffusion on stationary states for a spherical catalyst with a three-stage adsorption reaction mechanism

ChemInform Abstract: Kinetic Models of Heterogeneous Catalysis

Kinetic and diffusion regimes for catalytic reactions in a plate

Dynamic model of self-oscillatory evolution in carbon monoxide oxidation over Pt(110)

Suchergebnisse filtern