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Vera Krewald (1987-)

Chemikerin

Name	Vera Krewald
Time	1987- (Date of birth and death)
Place	Mülheim an der Ruhr (Geburtsort) Darmstadt (Wirkungsort) Deutschland
Gender	weiblich
Academic degree	Prof. Dr.
Profession	Chemikerin (characteristic profession)
Related	Technische Universität Darmstadt. Fachbereich Chemie
Further information	Diss., Univ. Bonn, 2015
Source	Vita: https://www.chemie.tu-darmstadt.de/krewald/ak_krewald/prof_dr_vera_krewald/index.de.jsp
Record type	Person
GND-Identifier	1066410097
Record ID	1066410097
Involved in show all Symmetric Electron Transfer Coordinates are Intrinsic to Bridged Systems: An ab Initio Treatment of the Creutz–Taube Ion Symmetric Electron Transfer Coordinates are Intrinsic to Bridged Systems: An ab Initio Treatment of the Creutz–Taube Ion AOMadillo: A program for fitting angular overlap model parameters Cooperative Dinitrogen Activation: Identifying the Push‐Pull Effects of Transition Metals and Lewis Acids in Molecular Orbital Diagrams Einfluss der Größe und Zusammensetzung auf die dielektrischen und magnetischen Eigenschaften von reinen und dotierten Tetrelclustern. Molekularstrahlablenkexperimente in Kombination mit quantenchemischen Rechnungen Influence of graphene on the electronic and magnetic properties of an iron(III) porphyrin chloride complex Investigating the Electrochemical Hydrogen Evolution Reaction Mechanism on Immobilized Iron Porphyrins in Aqueous Electrolyte Multi‐Tier Electronic Structure Analysis of Sita's Mo and W Complexes Capable of Thermal or Photochemical N₂ Splitting Symmetric Electron Transfer Coordinates are Intrinsic to Bridged Systems: An ab Initio Treatment of the Creutz–Taube Ion Ultrafast photogeneration of a metal-organic nitrene from 1,1′-diazidoferrocene Ultrafast photogeneration of a metal–organic nitrene from 1,1′-diazidoferrocene Unbiased Angular Overlap Model parameters from ab initio calculations Cooperative Dinitrogen Activation: Identifying the Push‐Pull Effects of Transition Metals and Lewis Acids in Molecular Orbital Diagrams Feinabstimmung der Redoxeigenschaften von heteroleptischen Molybdän‐Komplexen mittels Ligand‐Ligand‐Kooperativität Fine‐Tuning Redox Properties of Heteroleptic Molybdenum Complexes through Ligand‐Ligand‐Cooperativity Substituent Effects in Iron Porphyrin Catalysts for the Hydrogen Evolution Reaction Active site investigation of FeNC catalysts via in situ and operando Mössbauer spectroscopy Das Wechselspiel von geometrischer und elektronischer Struktur in (dotierten) Tetrelclustern: Eine Studie zur optischen Spektroskopie und magnetischen Ablenkung im Molekularstrahl Fine‐Tuning Redox Properties of Heteroleptic Molybdenum Complexes through Ligand‐Ligand‐Cooperativity How Metal Nuclearity Impacts Electrocatalytic H₂ Production in Thiocarbohydrazone-Based Complexes Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters Substituent Effects in Iron Porphyrin Catalysts for the Hydrogen Evolution Reaction Synthesis of tailor-made bicyclic [4.3.1] aza-amides An Iron‐Catalyzed Route to Dewar 1,3,5‐Triphosphabenzene and Subsequent Reactivity An Iron‐Catalyzed Route to Dewar 1,3,5‐Triphosphabenzene and Subsequent Reactivity Photoelectrochemical Conversion of Dinitrogen to Benzonitrile: Selectivity Control by Electrophile‐ versus Proton‐Coupled Electron Transfer Photoelectrochemical Conversion of Dinitrogen to Benzonitrile: Selectivity Control by Electrophile‐ versus Proton‐Coupled Electron Transfer Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters Developing molecular models for the prediction of spectroscopic properties of FeNC electrocatalyst active sites using DFT Towards operando IR‐ and UV‐vis‐Spectro‐Electrochemistry: A Comprehensive Matrix Factorisation Study on Sensitive and Transient Molybdenum and Tungsten Mono‐Dithiolene Complexes Cover Feature: Towards operando IR‐ and UV‐vis‐Spectro‐Electrochemistry: A Comprehensive Matrix Factorisation Study on Sensitive and Transient Molybdenum and Tungsten Mono‐Dithiolene Complexes (Chemistry ‐ Methods 1/2021) Active Site Identification in FeNC Catalysts and Their Assignment to the Oxygen Reduction Reaction Pathway by In Situ 57 Fe Mössbauer Spectroscopy Optoelektronische Eigenschaften molekularer Halbleitersysteme Multi‐Tier Electronic Structure Analysis of Sita's Mo and W Complexes Capable of Thermal or Photochemical N 2 Splitting Dotierung von nanoskaligen Zinn-Clustern: Molekularstrahlexperimente und Dichtefunktionaltheorie A Valence‐Delocalised Osmium Dimer capable of Dinitrogen Photocleavage: Ab Initio Insights into Its Electronic Structure Frontispiece: A Valence‐Delocalised Osmium Dimer capable of Dinitrogen Photocleavage: Ab Initio Insights into Its Electronic Structure Insight into photosynthetic water oxidation through theoretical spectroscopy

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Katalog der Deutschen Nationalbibliothek

Symmetric Electron Transfer Coordinates are Intrinsic to Bridged Systems: An ab Initio Treatment of the Creutz–Taube Ion

Symmetric Electron Transfer Coordinates are Intrinsic to Bridged Systems: An ab Initio Treatment of the Creutz–Taube Ion

AOMadillo: A program for fitting angular overlap model parameters

Cooperative Dinitrogen Activation: Identifying the Push‐Pull Effects of Transition Metals and Lewis Acids in Molecular Orbital Diagrams

Einfluss der Größe und Zusammensetzung auf die dielektrischen und magnetischen Eigenschaften von reinen und dotierten Tetrelclustern. Molekularstrahlablenkexperimente in Kombination mit quantenchemischen Rechnungen

Influence of graphene on the electronic and magnetic properties of an iron(III) porphyrin chloride complex

Investigating the Electrochemical Hydrogen Evolution Reaction Mechanism on Immobilized Iron Porphyrins in Aqueous Electrolyte

Multi‐Tier Electronic Structure Analysis of Sita's Mo and W Complexes Capable of Thermal or Photochemical N₂ Splitting

Symmetric Electron Transfer Coordinates are Intrinsic to Bridged Systems: An ab Initio Treatment of the Creutz–Taube Ion

Ultrafast photogeneration of a metal-organic nitrene from 1,1′-diazidoferrocene

Ultrafast photogeneration of a metal–organic nitrene from 1,1′-diazidoferrocene

Unbiased Angular Overlap Model parameters from ab initio calculations

Cooperative Dinitrogen Activation: Identifying the Push‐Pull Effects of Transition Metals and Lewis Acids in Molecular Orbital Diagrams

Feinabstimmung der Redoxeigenschaften von heteroleptischen Molybdän‐Komplexen mittels Ligand‐Ligand‐Kooperativität

Fine‐Tuning Redox Properties of Heteroleptic Molybdenum Complexes through Ligand‐Ligand‐Cooperativity

Substituent Effects in Iron Porphyrin Catalysts for the Hydrogen Evolution Reaction **

Active site investigation of FeNC catalysts via in situ and operando Mössbauer spectroscopy

Das Wechselspiel von geometrischer und elektronischer Struktur in (dotierten) Tetrelclustern: Eine Studie zur optischen Spektroskopie und magnetischen Ablenkung im Molekularstrahl

Fine‐Tuning Redox Properties of Heteroleptic Molybdenum Complexes through Ligand‐Ligand‐Cooperativity

How Metal Nuclearity Impacts Electrocatalytic H₂ Production in Thiocarbohydrazone-Based Complexes

Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters

Substituent Effects in Iron Porphyrin Catalysts for the Hydrogen Evolution Reaction

Synthesis of tailor-made bicyclic [4.3.1] aza-amides

An Iron‐Catalyzed Route to Dewar 1,3,5‐Triphosphabenzene and Subsequent Reactivity

An Iron‐Catalyzed Route to Dewar 1,3,5‐Triphosphabenzene and Subsequent Reactivity

Photoelectrochemical Conversion of Dinitrogen to Benzonitrile: Selectivity Control by Electrophile‐ versus Proton‐Coupled Electron Transfer

Photoelectrochemical Conversion of Dinitrogen to Benzonitrile: Selectivity Control by Electrophile‐ versus Proton‐Coupled Electron Transfer

Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters

Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters

Developing molecular models for the prediction of spectroscopic properties of FeNC electrocatalyst active sites using DFT

Towards operando IR‐ and UV‐vis‐Spectro‐Electrochemistry: A Comprehensive Matrix Factorisation Study on Sensitive and Transient Molybdenum and Tungsten Mono‐Dithiolene Complexes **

Cover Feature: Towards operando IR‐ and UV‐vis‐Spectro‐Electrochemistry: A Comprehensive Matrix Factorisation Study on Sensitive and Transient Molybdenum and Tungsten Mono‐Dithiolene Complexes (Chemistry ‐ Methods 1/2021)

Active Site Identification in FeNC Catalysts and Their Assignment to the Oxygen Reduction Reaction Pathway by In Situ 57 Fe Mössbauer Spectroscopy

Optoelektronische Eigenschaften molekularer Halbleitersysteme

Multi‐Tier Electronic Structure Analysis of Sita's Mo and W Complexes Capable of Thermal or Photochemical N 2 Splitting

Dotierung von nanoskaligen Zinn-Clustern: Molekularstrahlexperimente und Dichtefunktionaltheorie

A Valence‐Delocalised Osmium Dimer capable of Dinitrogen Photocleavage: Ab Initio Insights into Its Electronic Structure

Frontispiece: A Valence‐Delocalised Osmium Dimer capable of Dinitrogen Photocleavage: Ab Initio Insights into Its Electronic Structure

Insight into photosynthetic water oxidation through theoretical spectroscopy