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...

Recent developments in transition metal carbides and nitrides as hydrogen evolution electrocatalysts

Chemical communications (Cambridge, England), 2013-10, Vol.49 (79), p.8896-899

2013

Volltextzugriff (PDF)

Hydrogen-Evolution Catalysts Based on Non-Noble Metal Nickel-Molybdenum Nitride Nanosheets

Angewandte Chemie (International ed.), 2012-06, Vol.51 (25), p.6131-6135

International ed. in English, 2012

Volltextzugriff (PDF)

Reversible hydrogen storage using CO2 and a proton-switchable iridium catalyst in aqueous media under mild temperatures and pressures

Nature chemistry, 2012-05, Vol.4 (5), p.383

2012

Volltextzugriff (PDF)

Mechanism of Water Oxidation by Single-Site Ruthenium Complex Catalysts

Journal of the American Chemical Society, 2010-02, Vol.132 (5), p.1545-1557

2010

Volltextzugriff (PDF)

CpCo(III) Catalysts with Proton-Responsive Ligands for Carbon Dioxide Hydrogenation in Aqueous Media

Inorganic chemistry, 2013-11, Vol.52 (21), p.12576-12586

2013

Volltextzugriff (PDF)

Nature of hydrogen interactions with Ni(II) complexes containing cyclic phosphine ligands with pendant nitrogen bases

Proceedings of the National Academy of Sciences - PNAS, 2007-04, Vol.104 (17), p.6951-6956

2007

Volltextzugriff (PDF)

Proton management as a design principle for hydrogenase-inspired catalysts

Energy & environmental science, 2011-08, Vol.4 (8), p.3008-3020

2011

Volltextzugriff (PDF)

Desulfurization of SO2 and Thiophene on Surfaces and Nanoparticles of Molybdenum Carbide: Unexpected Ligand and Steric Effects

The journal of physical chemistry. B, 2004-10, Vol.108 (40), p.15662-15670

2004

Volltextzugriff (PDF)

A Current Perspective on Photocatalysis

ChemSusChem, 2011-02, Vol.4 (2)

2011

Volltextzugriff (PDF)

In Situ XRD Studies of ZnO/GaN Mixtures at High Pressure and High Temperature: Synthesis of Zn-Rich (Ga1-xZnx)(N1-xOx) Photocatalysts

Journal of physical chemistry. C, 2010-02, Vol.114 (4)

2010

Volltextzugriff (PDF)

Photochemical Stereospecific Hydrogenation of a Ru Complex with an

Inorganic chemistry, 2009-12, Vol.48 (24)

2009

Volltextzugriff (PDF)

Steric Effect for Proton, Hydrogen-Atom, andHydride Transfer Reactions with Geometric Isomers of NADH-Model Ruthenium Complexes

Faraday discussions, 2012-01, Vol.155

2012

Volltextzugriff (PDF)

Characterization of Redox States of Ru(OH2)(Q)(tpy)2+ (Q = 3,5-di-tert-butyl-1,2-benzoquinone, tpy = 2,2′:6′,2″-terpyridine) and Related Species through Experimental and Theoretical Studies

Inorganic chemistry, 2009-05, Vol.48 (10), p.4372-4383

2009

Volltextzugriff (PDF)

Optimally controlled five-laser infrared multiphoton dissociation of HF

The Journal of chemical physics, 1994-03, Vol.100 (6), p.4211-4228

1994

Volltextzugriff (PDF)

Strong-field optical control of vibrational dynamics: Vibrational Stark effect in planar acetylene

The Journal of chemical physics, 1999-02, Vol.110 (5), p.2446-2451

1999

Volltextzugriff (PDF)

Symmetry-adapted filter diagonalization: Calculation of the vibrational spectrum of planar acetylene from correlation functions

The Journal of chemical physics, 1998-11, Vol.109 (17), p.7128-7136

1998

Volltextzugriff (PDF)

Repetitively sampled time-of-flight mass spectrometry for gas-phase kinetics studies

Review of scientific instruments, 1999-08, Vol.70 (8), p.3259-3264

1999

Volltextzugriff (PDF)

Mode-selective infrared excitation of linear acetylene

The Journal of chemical physics, 1995-03, Vol.102 (10), p.3897-3910

1995

Volltextzugriff (PDF)

Bond selective infrared multiphoton excitation and dissociation of linear monodeuterated acetylene

The Journal of chemical physics, 1996-07, Vol.105 (2), p.535-550

1996

Volltextzugriff (PDF)

Sampling of semiclassically quantized polyatomic molecule vibrations by an adiabatic switching method: Application to quasiclassical trajectory calculations

The Journal of chemical physics, 1995-04, Vol.102 (14), p.5695-5707

1995

Volltextzugriff (PDF)

Desorption of vibrationally excited adsorbates in competition with relaxation : a classical picture

The Journal of chemical physics, 1990-09, Vol.93 (6), p.4383-4399

1990

Volltextzugriff (PDF)

Desorption of vibrationally excited adsorbates in competition with relaxation : a quantal picture

The Journal of chemical physics, 1990-09, Vol.93 (6), p.4400-4412

1990

Volltextzugriff (PDF)

A theoretical investigation of microscopic dynamics and time scales of predesorption processes

The Journal of chemical physics, 1989-02, Vol.90 (3), p.1968-1973

1989

Volltextzugriff (PDF)

An analytic semiclassical model for local and normal stretching modes in AB 2 molecules

Chemical physics letters, 1988, Vol.153 (6), p.477-482

1988

Volltextzugriff (PDF)

A classical path approach to reactive scattering. II: Apparatus for three-dimensional applications

The Journal of chemical physics, 1989-12, Vol.91 (11), p.6830-6838

1989

Volltextzugriff (PDF)

1 – 25 von 53

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(51)
Mit Volltextzugriff
(51)

Publikationsform

Artikel
(52)
Buchkapitel
(1)

Sprache

Englisch
(53)

Erscheinungsjahr

n.n

Thema

Physical Sciences
(36)
Science & Technology
(36)
Chemistry
(31)
Physics
(30)
Chemistry, Physical
(25)
Physics, Atomic, Molecular & Chemical
(21)
Inorganic, Organic, Physical And Analytical Chemistry
(18)
Exact Sciences And Technology
(14)
Atomic And Molecular Physics
(13)
Vibrational States
(12)
Hydrogen
(11)
Molecules
(11)
400201 - Chemical & Physicochemical Properties
(9)
Chemical Reactions
(9)
Energy Levels
(9)
Excited States
(9)
Collisions
(8)
Atomic And Molecular Collision Processes And Interactions
(7)
Atoms
(7)
Catalysis
(7)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Recent developments in transition metal carbides and nitrides as hydrogen evolution electrocatalysts

Hydrogen-Evolution Catalysts Based on Non-Noble Metal Nickel-Molybdenum Nitride Nanosheets

Reversible hydrogen storage using CO2 and a proton-switchable iridium catalyst in aqueous media under mild temperatures and pressures

Mechanism of Water Oxidation by Single-Site Ruthenium Complex Catalysts

CpCo(III) Catalysts with Proton-Responsive Ligands for Carbon Dioxide Hydrogenation in Aqueous Media

Nature of hydrogen interactions with Ni(II) complexes containing cyclic phosphine ligands with pendant nitrogen bases

Proton management as a design principle for hydrogenase-inspired catalysts

Desulfurization of SO2 and Thiophene on Surfaces and Nanoparticles of Molybdenum Carbide: Unexpected Ligand and Steric Effects

A Current Perspective on Photocatalysis

In Situ XRD Studies of ZnO/GaN Mixtures at High Pressure and High Temperature: Synthesis of Zn-Rich (Ga1-xZnx)(N1-xOx) Photocatalysts

Photochemical Stereospecific Hydrogenation of a Ru Complex with an

Steric Effect for Proton, Hydrogen-Atom, andHydride Transfer Reactions with Geometric Isomers of NADH-Model Ruthenium Complexes

Characterization of Redox States of Ru(OH2)(Q)(tpy)2+ (Q = 3,5-di-tert-butyl-1,2-benzoquinone, tpy = 2,2′:6′,2″-terpyridine) and Related Species through Experimental and Theoretical Studies

Optimally controlled five-laser infrared multiphoton dissociation of HF

Strong-field optical control of vibrational dynamics: Vibrational Stark effect in planar acetylene

Symmetry-adapted filter diagonalization: Calculation of the vibrational spectrum of planar acetylene from correlation functions

Repetitively sampled time-of-flight mass spectrometry for gas-phase kinetics studies

Mode-selective infrared excitation of linear acetylene

Bond selective infrared multiphoton excitation and dissociation of linear monodeuterated acetylene

Sampling of semiclassically quantized polyatomic molecule vibrations by an adiabatic switching method: Application to quasiclassical trajectory calculations

Desorption of vibrationally excited adsorbates in competition with relaxation : a classical picture

Desorption of vibrationally excited adsorbates in competition with relaxation : a quantal picture

A theoretical investigation of microscopic dynamics and time scales of predesorption processes

An analytic semiclassical model for local and normal stretching modes in AB 2 molecules

A classical path approach to reactive scattering. II: Apparatus for three-dimensional applications

Suchergebnisse filtern