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...

Control of the single atom/nanoparticle ratio in Pd/C catalysts to optimize the cooperative hydrogenation of alkenes

Catalysis science & technology, 2021-01, Vol.11 (3), p.984-999

2021

Volltextzugriff (PDF)

Catalysis to discriminate single atoms from subnanometric ruthenium particles in ultra-high loading catalysts

Catalysis science & technology, 2020-07, Vol.1 (14), p.4673-4683

2020

Volltextzugriff (PDF)

A Theory/Experience Description of Support Effects in Carbon-Supported Catalysts

Chemical reviews, 2020-01, Vol.120 (2), p.1250-1349

2020

Volltextzugriff (PDF)

Raman evidence for the successful synthesis of diamane

Carbon (New York), 2020-11, Vol.169, p.129-133

2020

Volltextzugriff (PDF)

Towards a better understanding of the structure of diamanoïds and diamanoïd/graphene hybrids

Carbon (New York), 2020-01, Vol.156, p.234-241

2020

Volltextzugriff (PDF)

Splitting between bright and dark excitons in transition metal dichalcogenide monolayers

Physical review. B, 2016-03, Vol.93 (12), Article 121107

2016

Volltextzugriff (PDF)

Dependence of band structure and exciton properties of encapsulated WSe 2 monolayers on the hBN-layer thickness

Physical review. B, 2018-12, Vol.98 (24), Article 245126

2018

Volltextzugriff (PDF)

Spin-orbit engineering in transition metal dichalcogenide alloy monolayers

Nature communications, 2015-12, Vol.6 (1), p.10110-10110, Article 10110

2015

Volltextzugriff (PDF)

Giant Stark splitting of an exciton in bilayer MoS2

Nature nanotechnology, 2020-11, Vol.15 (11), p.901-907

2020

Volltextzugriff (PDF)

Controlled and Chemoselective Hydrogenation of Nitrobenzene over Ru@C60 Catalysts

ACS catalysis, 2016-09, Vol.6 (9), p.6018-6024

2016

Volltextzugriff (PDF)

Theoretical Study of the Interaction of Electron Donor and Acceptor Molecules with Graphene

Journal of physical chemistry. C, 2013-02, Vol.117 (5), p.2411-2420

2013

Volltextzugriff (PDF)

Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation

Physical review letters, 2009-03, Vol.102 (9), p.096404-096404, Article 096404

2009

Volltextzugriff (PDF)

Diversity of the Hydrogen Bond Network and Its Impact on NMR Parameters of Amylose B Polymorph: A Study Using Molecular Dynamics and DFT Calculations Within Periodic Boundary Conditions

The journal of physical chemistry. B, 2021-01, Vol.125 (1), p.158-168

2021

Volltextzugriff (PDF)

Theoretical gas to liquid shift of 15 N isotropic nuclear magnetic shielding in nitromethane using ab initio molecular dynamics and GIAO/GIPAW calculations

Physical chemistry chemical physics : PCCP, 2015, Vol.17 (18), p.12222-12227

2015

Volltextzugriff (PDF)

Atomically inspired k · p approach and valley Zeeman effect in transition metal dichalcogenide monolayers

Physical review. B, 2017-04, Vol.95 (15), p.155406, Article 155406

2017

Volltextzugriff (PDF)

Theoretical investigations of the anisotropic optical properties of distorted 1 T ReS 2 and ReSe 2 monolayers, bilayers, and in the bulk limit

Physical review. B, 2018-02, Vol.97 (7), Article 075123

2018

Volltextzugriff (PDF)

Theoretical Study of Graphene Doping Mechanism by Iodine Molecules

Journal of physical chemistry. C, 2015-05, Vol.119 (21), p.12071-12078

2015

Volltextzugriff (PDF)

“Cocktail”-type catalysis on bimetallic systems for cinnamaldehyde selective hydrogenation: Role of isolated single atoms, nanoparticles and single atom alloys

Journal of catalysis, 2023-09, Vol.425, p.245-259

2023

Volltextzugriff (PDF)

Selectivity shifts in hydrogenation of cinnamaldehyde on electron-deficient ruthenium nanoparticles

Comptes rendus. Chimie, 2018-03, Vol.21 (3-4), p.346-353

2018

Volltextzugriff (PDF)

Dependence of the magnetic interactions in MoS 2 monolayer on Mn-doping configurations

Journal of physics. Condensed matter, 2019-11, Vol.31 (46), p.465802

2019

Volltextzugriff (PDF)

Hybrid functional with separated range

Chemical physics letters, 2005-10, Vol.415 (1), p.100-105

2005

Volltextzugriff (PDF)

Theoretical study of polyiodide formation and stability on monolayer and bilayer graphene

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (44), p.30045-30051

2015

Volltextzugriff (PDF)

Deactivation of Pd/C catalysts by irreversible loss of hydrogen spillover ability of the carbon support

Journal of catalysis, 2023-08, Vol.424, p.173-188

2023

Volltextzugriff (PDF)

Critical assessment of charge transfer estimates in non-covalent graphene doping

Theoretical chemistry accounts, 2018, Vol.137 (11), p.1-7, Article 156

2018

Volltextzugriff (PDF)

Evaluation of Gas-to-Liquid 17 O Chemical Shift of Water: A Test Case for Molecular and Periodic Approaches

Journal of chemical theory and computation, 2018-08, Vol.14 (8), p.4041-4051

2018

Volltextzugriff (PDF)

1 – 25 von 67

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(65)
Mit Volltextzugriff
(67)

Publikationsform

Artikel
(67)

Sprache

Englisch
(67)

Erscheinungsjahr

n.n

Thema

Science & Technology
(44)
Physics
(40)
Chemical Sciences
(37)
Physical Sciences
(37)
Chemistry
(27)
Technology
(22)
Chemistry, Physical
(20)
Condensed Matter
(17)
Materials Science
(17)
Materials Science, Multidisciplinary
(15)
Or Physical Chemistry
(13)
Theoretical And
(13)
Catalysis
(11)
Other
(11)
Material Chemistry
(9)
Nanoparticles
(9)
Chemistry, Multidisciplinary
(8)
Ruthenium
(8)
Science & Technology - Other Topics
(8)
Graphene
(7)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Control of the single atom/nanoparticle ratio in Pd/C catalysts to optimize the cooperative hydrogenation of alkenes

Catalysis to discriminate single atoms from subnanometric ruthenium particles in ultra-high loading catalysts

A Theory/Experience Description of Support Effects in Carbon-Supported Catalysts

Raman evidence for the successful synthesis of diamane

Towards a better understanding of the structure of diamanoïds and diamanoïd/graphene hybrids

Splitting between bright and dark excitons in transition metal dichalcogenide monolayers

Dependence of band structure and exciton properties of encapsulated WSe 2 monolayers on the hBN-layer thickness

Spin-orbit engineering in transition metal dichalcogenide alloy monolayers

Giant Stark splitting of an exciton in bilayer MoS2

Controlled and Chemoselective Hydrogenation of Nitrobenzene over Ru@C60 Catalysts

Theoretical Study of the Interaction of Electron Donor and Acceptor Molecules with Graphene

Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation

Diversity of the Hydrogen Bond Network and Its Impact on NMR Parameters of Amylose B Polymorph: A Study Using Molecular Dynamics and DFT Calculations Within Periodic Boundary Conditions

Theoretical gas to liquid shift of 15 N isotropic nuclear magnetic shielding in nitromethane using ab initio molecular dynamics and GIAO/GIPAW calculations

Atomically inspired k · p approach and valley Zeeman effect in transition metal dichalcogenide monolayers

Theoretical investigations of the anisotropic optical properties of distorted 1 T ReS 2 and ReSe 2 monolayers, bilayers, and in the bulk limit

Theoretical Study of Graphene Doping Mechanism by Iodine Molecules

“Cocktail”-type catalysis on bimetallic systems for cinnamaldehyde selective hydrogenation: Role of isolated single atoms, nanoparticles and single atom alloys

Selectivity shifts in hydrogenation of cinnamaldehyde on electron-deficient ruthenium nanoparticles

Dependence of the magnetic interactions in MoS 2 monolayer on Mn-doping configurations

Hybrid functional with separated range

Theoretical study of polyiodide formation and stability on monolayer and bilayer graphene

Deactivation of Pd/C catalysts by irreversible loss of hydrogen spillover ability of the carbon support

Critical assessment of charge transfer estimates in non-covalent graphene doping

Evaluation of Gas-to-Liquid 17 O Chemical Shift of Water: A Test Case for Molecular and Periodic Approaches

Suchergebnisse filtern