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...

External electric field effects on chemical structure and reactivity

Wiley interdisciplinary reviews. Computational molecular science, 2020-03, Vol.10 (2), p.e1438-n/a

2020

Volltextzugriff (PDF)

Electric-Field Mediated Chemistry: Uncovering and Exploiting the Potential of (Oriented) Electric Fields to Exert Chemical Catalysis and Reaction Control

Journal of the American Chemical Society, 2020-07, Vol.142 (29), p.12551-12562

2020

Volltextzugriff (PDF)

Designing M-bond (X-M···Y, M = transition metal): σ-hole and radial density distribution

Journal of chemical sciences (Bangalore, India), 2019-12, Vol.131 (12), p.1-8, Article 117

2019

Volltextzugriff (PDF)

Halogen bond shortens and strengthens the bridge bond of [1.1.1]propellane and the open form of [2.2.2]propellane

Physical chemistry chemical physics : PCCP, 2018-10, Vol.20 (40), p.25792-25798

2018

Volltextzugriff (PDF)

Oriented External Electric Fields and Ionic Additives Elicit Catalysis and Mechanistic Crossover in Oxidative Addition Reactions

Journal of the American Chemical Society, 2020-02, Vol.142 (8), p.3836-3850

2020

Volltextzugriff (PDF)

Nature of the Trigger Linkage in Explosive Materials Is a Charge-Shift Bond

Journal of organic chemistry, 2021-11, Vol.86 (21), p.15588-15596

2021

Volltextzugriff (PDF)

Covalent vs Charge-Shift Nature of the Metal–Metal Bond in Transition Metal Complexes: A Unified Understanding

Journal of the American Chemical Society, 2020-07, Vol.142 (28), p.12277-12287

2020

Volltextzugriff (PDF)

Direct Dynamics Trajectories Demonstrate Dynamic Matching and Nonstatistical Radical Pair Intermediates during Fe-Oxo-Mediated C–H Functionalization Reactions

Journal of the American Chemical Society, 2023-04, Vol.145 (13), p.7628-7637

2023

Volltextzugriff (PDF)

A halogen bond route to shorten the ultrashort sextuple bonds in Cr2 and Mo2Electronic supplementary information (ESI) available: Relevant geometrical and electronic parameters, and coordinates of the optimized geometries. See DOI: 10.1039/c7cc04653g

2017-07

Volltextzugriff (PDF)

Contrasting Behavior of the Z Bonds in X–Z···Y Weak Interactions: Z = Main Group Elements Versus the Transition Metals

Inorganic chemistry, 2017-02, Vol.56 (3), p.1132-1143

2017

Volltextzugriff (PDF)

Halogen bond shortens and strengthens the bridge bond of [1.1.1]propellane and the open form of [2.2.2]propellaneElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp05125a

2018-10

Volltextzugriff (PDF)

Dynamical Origin of Rebound versus Dissociation Selectivity during Fe-Oxo-Mediated C–H Functionalization Reactions

Journal of the American Chemical Society, 2024-01, Vol.146 (4), p.2452-2464

2024

Volltextzugriff (PDF)

A halogen bond route to shorten the ultrashort sextuple bonds in Cr 2 and Mo 2

Chemical communications (Cambridge, England), 2017-07, Vol.53 (58), p.8168-8171

2017

Volltextzugriff (PDF)

A halogen bond route to shorten the ultrashort sextuple bonds in Cr2 and Mo2

Chemical communications (Cambridge, England), 2017-07, Vol.53 (58), p.8168-8171

2017

Volltextzugriff (PDF)

Continuum in the X-Z---Y weak bonds: Z= main group elements

Journal of computational chemistry, 2016-01, Vol.37 (2), p.270-279

2016

Volltextzugriff (PDF)

Synthesis of Quinoline-Based Pt–Sb Complexes with L- or Z‑Type Interaction: Ligand-Controlled Redox via Anion Transfer

Organometallics, 2024-09, Vol.43 (17), p.1789-1802

2024

Volltextzugriff (PDF)

Rate-Limiting Spin Crossover and Cp Ligand Involvement During Ir(III) Retro-Hydroformylation Catalysis

ACS catalysis, 2023-08, Vol.13 (16), p.10895-10907

2023

Volltextzugriff (PDF)

Negative hyperconjugation and red-, blue- or zero-shift in X-Z∙∙∙Y complexes

Faraday discussions, 2015, Vol.177, p.33-50

2015

Volltextzugriff (PDF)

Intramolecular Heteroatom and Styryl Diels–Alder Reactions, Asymmetric Cycloadditions of Chiral 3‑Phenylallyl Maleic Esters

Journal of organic chemistry, 2024-03, Vol.89 (6), p.3883-3893

2024

Volltextzugriff (PDF)

Negative hyperconjugation and red-, blue- or zero-shift in X-Z Y complexesElectronic supplementary information (ESI) available: Coordinates of the model complexes and evidence for proper and pro-improper nature of model systems. See DOI: 10.1039/c4fd00183d

2015-04

Volltextzugriff (PDF)

Negative hyperconjugation and red-, blue- or zero-shift in X-Z...Y complexes

Faraday discussions, 2015-04, Vol.177, p.33-50

2015

Volltextzugriff (PDF)

Experimental and theoretical study of intramolecular O⋯O interaction in structurally rigid β-keto carboxylic esters

RSC advances, 2016, Vol.6 (94), p.91689-91693

2016

Volltextzugriff (PDF)

Synthetic, Crystallographic, and Computational Studies of Extensively Hydrogen Bonded Bilayers in Thermally Stable Adamantane Hydroperoxides

Asian journal of organic chemistry, 2016-11, Vol.5 (11), p.1398-1405

2016

Volltextzugriff (PDF)

Experimental and theoretical study of intramolecular O O interaction in structurally rigid β-keto carboxylic estersElectronic supplementary information (ESI) available. CCDC 915054, 916682, 920032 and 920439. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6ra20483j

2016-09

Volltextzugriff (PDF)

Valence Bond Diagrams and Chemical Reactivity

Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, 2013

2013

Volltextzugriff (PDF)

1 – 25 von 26

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(24)
Mit Volltextzugriff
(24)

Publikationsform

Artikel
(25)
Buchkapitel
(1)

Sprache

Englisch
(24)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

External electric field effects on chemical structure and reactivity

Electric-Field Mediated Chemistry: Uncovering and Exploiting the Potential of (Oriented) Electric Fields to Exert Chemical Catalysis and Reaction Control

Designing M-bond (X-M···Y, M = transition metal): σ-hole and radial density distribution

Halogen bond shortens and strengthens the bridge bond of [1.1.1]propellane and the open form of [2.2.2]propellane

Oriented External Electric Fields and Ionic Additives Elicit Catalysis and Mechanistic Crossover in Oxidative Addition Reactions

Nature of the Trigger Linkage in Explosive Materials Is a Charge-Shift Bond

Covalent vs Charge-Shift Nature of the Metal–Metal Bond in Transition Metal Complexes: A Unified Understanding

Direct Dynamics Trajectories Demonstrate Dynamic Matching and Nonstatistical Radical Pair Intermediates during Fe-Oxo-Mediated C–H Functionalization Reactions

A halogen bond route to shorten the ultrashort sextuple bonds in Cr2 and Mo2Electronic supplementary information (ESI) available: Relevant geometrical and electronic parameters, and coordinates of the optimized geometries. See DOI: 10.1039/c7cc04653g

Contrasting Behavior of the Z Bonds in X–Z···Y Weak Interactions: Z = Main Group Elements Versus the Transition Metals

Halogen bond shortens and strengthens the bridge bond of [1.1.1]propellane and the open form of [2.2.2]propellaneElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp05125a

Dynamical Origin of Rebound versus Dissociation Selectivity during Fe-Oxo-Mediated C–H Functionalization Reactions

A halogen bond route to shorten the ultrashort sextuple bonds in Cr 2 and Mo 2

A halogen bond route to shorten the ultrashort sextuple bonds in Cr2 and Mo2

Continuum in the X-Z---Y weak bonds: Z= main group elements

Synthesis of Quinoline-Based Pt–Sb Complexes with L- or Z‑Type Interaction: Ligand-Controlled Redox via Anion Transfer

Rate-Limiting Spin Crossover and Cp Ligand Involvement During Ir(III) Retro-Hydroformylation Catalysis

Negative hyperconjugation and red-, blue- or zero-shift in X-Z∙∙∙Y complexes

Intramolecular Heteroatom and Styryl Diels–Alder Reactions, Asymmetric Cycloadditions of Chiral 3‑Phenylallyl Maleic Esters

Negative hyperconjugation and red-, blue- or zero-shift in X-Z Y complexesElectronic supplementary information (ESI) available: Coordinates of the model complexes and evidence for proper and pro-improper nature of model systems. See DOI: 10.1039/c4fd00183d

Negative hyperconjugation and red-, blue- or zero-shift in X-Z...Y complexes

Experimental and theoretical study of intramolecular O⋯O interaction in structurally rigid β-keto carboxylic esters

Synthetic, Crystallographic, and Computational Studies of Extensively Hydrogen Bonded Bilayers in Thermally Stable Adamantane Hydroperoxides

Valence Bond Diagrams and Chemical Reactivity

Suchergebnisse filtern