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...

Crystalline C-C and C═C Bond-Linked Chiral Covalent Organic Frameworks

Journal of the American Chemical Society, 2021-01, Vol.143 (1), p.369-381

2021

Volltextzugriff (PDF)

Growing single crystals of two-dimensional covalent organic frameworks enabled by intermediate tracing study

Nature communications, 2022-03, Vol.13 (1), p.1370-1370, Article 1370

2022

Volltextzugriff (PDF)

Highly Stable Zr(IV)-Based Metal-Organic Frameworks for Chiral Separation in Reversed-Phase Liquid Chromatography

Journal of the American Chemical Society, 2021-01, Vol.143 (1), p.390-398

2021

Volltextzugriff (PDF)

Effect of Ni(111) surface alloying by Pt on partial oxidation of methane to syngas: A DFT study

Surface science, 2014-12, Vol.630, p.236-243

2014

Volltextzugriff (PDF)

Transforming CO2 into Methanol with N‑Heterocyclic Carbene-Stabilized Coinage Metal Hydrides Immobilized in a Metal–Organic Framework UiO-68

ACS applied materials & interfaces, 2021-12, Vol.13 (49), p.58723-58736

2021

Volltextzugriff (PDF)

Computational design of a metal-based frustrated Lewis pair on defective UiO-66 for CO2 hydrogenation to methanol

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-01, Vol.8 (43), p.22802-22815

2020

Volltextzugriff (PDF)

Rational Design of Metal-Alkoxide-Functionalized Metal–Organic Frameworks for Synergistic Dual Activation of CH4 and CO2 toward Acetic Acid Synthesis

ACS applied materials & interfaces, 2022-11, Vol.14 (47), p.52979-52992

2022

Volltextzugriff (PDF)

Rational Design of Metal-Alkoxide-Functionalized Metal–Organic Frameworks for Synergistic Dual Activation of CH 4 and CO 2 toward Acetic Acid Synthesis

ACS applied materials & interfaces, 2022-11, Vol.14 (47), p.52979-52992

2022

Volltextzugriff (PDF)

Transforming CO 2 into Methanol with N-Heterocyclic Carbene-Stabilized Coinage Metal Hydrides Immobilized in a Metal-Organic Framework UiO-68

ACS applied materials & interfaces, 2021-12, Vol.13 (49), p.58723-58736

2021

Volltextzugriff (PDF)

Computational design of a metal-based frustrated Lewis pair on defective UiO-66 for CO 2 hydrogenation to methanol

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-11, Vol.8 (43), p.22802-22815

2020

Volltextzugriff (PDF)

Computational design of a metal-based frustrated Lewis pair on defective UiO-66 for CO hydrogenation to methanol

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-11, Vol.8 (43), p.2282-22815

2020

Volltextzugriff (PDF)

Boosting Enantioselectivity of Chiral Organocatalysts with Ultrathin Two-Dimensional Metal–Organic Framework Nanosheets

Journal of the American Chemical Society, 2019-11, Vol.141 (44), p.17685-17695

2019

Volltextzugriff (PDF)

Highly efficient CO2 conversion on a robust metal-organic framework Cu(I)-MFU-4l: Prediction and mechanistic understanding from DFT calculations

Journal of CO2 utilization, 2022-09, Vol.63, p.102148, Article 102148

2022

Volltextzugriff (PDF)

Confinement‐Driven Enantioselectivity in 3D Porous Chiral Covalent Organic Frameworks

Angewandte Chemie International Edition, 2021-03, Vol.60 (11), p.6086-6093

International ed. in English, 2021

Volltextzugriff (PDF)

Multisite Porphyrinic Metal–Organic Frameworks for Biomass Valorization: Computational Design and Mechanistic Investigation

ACS sustainable chemistry & engineering, 2023-05, Vol.11 (19), p.7526-7540

2023

Volltextzugriff (PDF)

Theoretical insight into the mechanism of CO2 and H2O formation from CO and OH over stepped Ni and Fe/Ni bimetallic surfaces

Applied surface science, 2023-04, Vol.615, p.156320, Article 156320

2023

Volltextzugriff (PDF)

Front Cover: Ethylene Dimerization, Isomerization and Trimerization: Mechanistic Insights into Competing Pathways on Metal–Organic Framework Supported Metal Hydrides (ChemCatChem 20/2024)

ChemCatChem, 2024-10, Vol.16 (20), p.n/a

2024

Volltextzugriff (PDF)

Theoretical study coupling DFT calculations and kMC simulation of CO methanation on Ni(111) and Ni3Fe(111)

New journal of chemistry, 2023-10, Vol.47 (38), p.17923-17936

2023

Volltextzugriff (PDF)

Theoretical study coupling DFT calculations and kMC simulation of CO methanation on Ni(111) and Ni 3 Fe(111)

New journal of chemistry, 2023-10, Vol.47 (38), p.17923-17936

2023

Volltextzugriff (PDF)

Theoretical study coupling DFT calculations and kMC simulation of CO methanation on Ni(111) and NiFe(111)

New journal of chemistry, 2023-10, Vol.47 (38), p.17923-17936

2023

Volltextzugriff (PDF)

Self‐Assembly of Highly Stable Zirconium(IV) Coordination Cages with Aggregation Induced Emission Molecular Rotors for Live‐Cell Imaging

Angewandte Chemie International Edition, 2020-06, Vol.59 (25), p.10151-10159

International ed. in English, 2020

Volltextzugriff (PDF)

Effect of transition metal-doped Ni(211) for CO dissociation: Insights from DFT calculations

Applied surface science, 2017-03, Vol.399, p.255-264

2017

Volltextzugriff (PDF)

Theoretical insights into the effect of terrace width and step edge coverage on CO adsorption and dissociation over stepped Ni surfaces

Physical chemistry chemical physics : PCCP, 2017-07, Vol.19 (27), p.17918-17927

2017

Volltextzugriff (PDF)

Enhanced Biological Imaging via Aggregation-Induced Emission Active Porous Organic Cages

ACS nano, 2022-02, Vol.16 (2), p.2355-2368

2022

Volltextzugriff (PDF)

Methane formation from successive hydrogenation of C over stepped Ni and Ni3Fe surfaces: Effect of surface composition

International journal of hydrogen energy, 2017-01, Vol.42 (2), p.914-927

2017

Volltextzugriff (PDF)

1 – 25 von 50

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(44)
Mit Volltextzugriff
(47)

Publikationsform

Artikel
(48)
Tagungsberichte
(2)

Sprache

Englisch
(48)

Erscheinungsjahr

n.n

Thema

Science & Technology
(33)
Chemistry
(26)
Physical Sciences
(26)
Technology
(15)
Chemistry, Physical
(14)
Density Functional Theory
(11)
Chemistry, Multidisciplinary
(10)
Physics
(10)
Materials Science
(9)
Dichtefunktionaltheorie
(6)
Materials Science, Multidisciplinary
(6)
Catalysts
(5)
Dissoziation
(5)
Engineering
(5)
Physics, Applied
(5)
Physics, Condensed Matter
(5)
Science & Technology - Other Topics
(5)
Mathematical Analysis
(4)
Metal-Organic Frameworks
(4)
Acidity
(3)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Crystalline C-C and C═C Bond-Linked Chiral Covalent Organic Frameworks

Growing single crystals of two-dimensional covalent organic frameworks enabled by intermediate tracing study

Highly Stable Zr(IV)-Based Metal-Organic Frameworks for Chiral Separation in Reversed-Phase Liquid Chromatography

Effect of Ni(111) surface alloying by Pt on partial oxidation of methane to syngas: A DFT study

Transforming CO2 into Methanol with N‑Heterocyclic Carbene-Stabilized Coinage Metal Hydrides Immobilized in a Metal–Organic Framework UiO-68

Computational design of a metal-based frustrated Lewis pair on defective UiO-66 for CO2 hydrogenation to methanol

Rational Design of Metal-Alkoxide-Functionalized Metal–Organic Frameworks for Synergistic Dual Activation of CH4 and CO2 toward Acetic Acid Synthesis

Rational Design of Metal-Alkoxide-Functionalized Metal–Organic Frameworks for Synergistic Dual Activation of CH 4 and CO 2 toward Acetic Acid Synthesis

Transforming CO 2 into Methanol with N-Heterocyclic Carbene-Stabilized Coinage Metal Hydrides Immobilized in a Metal-Organic Framework UiO-68

Computational design of a metal-based frustrated Lewis pair on defective UiO-66 for CO 2 hydrogenation to methanol

Computational design of a metal-based frustrated Lewis pair on defective UiO-66 for CO hydrogenation to methanol

Boosting Enantioselectivity of Chiral Organocatalysts with Ultrathin Two-Dimensional Metal–Organic Framework Nanosheets

Highly efficient CO2 conversion on a robust metal-organic framework Cu(I)-MFU-4l: Prediction and mechanistic understanding from DFT calculations

Confinement‐Driven Enantioselectivity in 3D Porous Chiral Covalent Organic Frameworks

Multisite Porphyrinic Metal–Organic Frameworks for Biomass Valorization: Computational Design and Mechanistic Investigation

Theoretical insight into the mechanism of CO2 and H2O formation from CO and OH over stepped Ni and Fe/Ni bimetallic surfaces

Front Cover: Ethylene Dimerization, Isomerization and Trimerization: Mechanistic Insights into Competing Pathways on Metal–Organic Framework Supported Metal Hydrides (ChemCatChem 20/2024)

Theoretical study coupling DFT calculations and kMC simulation of CO methanation on Ni(111) and Ni3Fe(111)

Theoretical study coupling DFT calculations and kMC simulation of CO methanation on Ni(111) and Ni 3 Fe(111)

Theoretical study coupling DFT calculations and kMC simulation of CO methanation on Ni(111) and NiFe(111)

Self‐Assembly of Highly Stable Zirconium(IV) Coordination Cages with Aggregation Induced Emission Molecular Rotors for Live‐Cell Imaging

Effect of transition metal-doped Ni(211) for CO dissociation: Insights from DFT calculations

Theoretical insights into the effect of terrace width and step edge coverage on CO adsorption and dissociation over stepped Ni surfaces

Enhanced Biological Imaging via Aggregation-Induced Emission Active Porous Organic Cages

Methane formation from successive hydrogenation of C over stepped Ni and Ni3Fe surfaces: Effect of surface composition

Suchergebnisse filtern