Vera Krewald

About Vera Krewald

Vera Krewald, With an exceptional h-index of 23 and a recent h-index of 21 (since 2020), a distinguished researcher at Technische Universität Darmstadt, specializes in the field of Quantum Chemistry, Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Symmetric electron transfer coordinates are intrinsic to bridged systems: an ab initio treatment of the Creutz--Taube ion

FeN4 Environments upon Reduction: A Computational Analysis of Spin States, Spectroscopic Properties, and Active Species

AOMadillo: A program for fitting angular overlap model parameters

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

Water Co-catalysis in Aerobic Olefin Epoxidation Mediated by Ruthenium Oxo Complexes

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

Nature of S-States in the Oxygen-Evolving Complex Resolved by High-Energy Resolution Fluorescence Detected X-ray Absorption Spectroscopy

Vibrational Coherences of the Photoinduced Mixed-Valent Creutz–Taube Ion Revealed by Excited State Dynamics

Vera Krewald Information

University

Position

___

Citations(all)

2196

Citations(since 2020)

1306

Cited By

1405

hIndex(all)

23

hIndex(since 2020)

21

i10Index(all)

34

i10Index(since 2020)

33

Email

University Profile Page

Google Scholar

Vera Krewald Skills & Research Interests

Quantum Chemistry

Computational Chemistry

Top articles of Vera Krewald

Symmetric electron transfer coordinates are intrinsic to bridged systems: an ab initio treatment of the Creutz--Taube ion

2024/3/6

Benjamin Lear
Benjamin Lear

H-Index: 11

Vera Krewald
Vera Krewald

H-Index: 17

FeN4 Environments upon Reduction: A Computational Analysis of Spin States, Spectroscopic Properties, and Active Species

JACS Au

2024/2/22

Vera Krewald
Vera Krewald

H-Index: 17

AOMadillo: A program for fitting angular overlap model parameters

Journal of Computational Chemistry

2024/1/15

Vera Krewald
Vera Krewald

H-Index: 17

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

Chemical Science

2024

Water Co-catalysis in Aerobic Olefin Epoxidation Mediated by Ruthenium Oxo Complexes

Chemical Science

2024

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

European Journal of Inorganic Chemistry

2023/12/12

Vera Krewald
Vera Krewald

H-Index: 17

Nature of S-States in the Oxygen-Evolving Complex Resolved by High-Energy Resolution Fluorescence Detected X-ray Absorption Spectroscopy

Journal of the American Chemical Society

2023/11/16

Maria Drosou
Maria Drosou

H-Index: 2

Vera Krewald
Vera Krewald

H-Index: 17

Vibrational Coherences of the Photoinduced Mixed-Valent Creutz–Taube Ion Revealed by Excited State Dynamics

The Journal of Physical Chemistry A

2023/10/26

Vera Krewald
Vera Krewald

H-Index: 17

Applying Nuclear Forward Scattering as In Situ and Operando Tool for the Characterization of FeN4 Moieties in the Hydrogen Evolution Reaction

Journal of the American Chemical Society

2023/10/11

Lior Elbaz
Lior Elbaz

H-Index: 17

Vera Krewald
Vera Krewald

H-Index: 17

The Complex Reactivity of [(salen)Fe]2(μ-O) with HBpin and Its Implications in Catalysis

ACS Catalysis

2023/8/11

Vera Krewald
Vera Krewald

H-Index: 17

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

Angewandte Chemie International Edition

2023/6/19

Vera Krewald
Vera Krewald

H-Index: 17

Christian Fischer
Christian Fischer

H-Index: 9

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

Inorganics

2023/3/31

Substituent effects in iron porphyrin catalysts for the hydrogen evolution reaction

Chemistry–A European Journal

2022/6/30

Vera Krewald
Vera Krewald

H-Index: 17

Ulrike Kramm
Ulrike Kramm

H-Index: 29

The Marcus dimension: identifying the nuclear coordinate for electron transfer from ab initio calculations

Chemical Science

2023

Vera Krewald
Vera Krewald

H-Index: 17

The π-interactions of ammonia ligands evaluated by ab initio ligand field theory

Dalton Transactions

2023

Vera Krewald
Vera Krewald

H-Index: 17

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

Angewandte Chemie

2022/9/12

Vera Krewald
Vera Krewald

H-Index: 17

Identification of the catalytically dominant iron environment in iron-and nitrogen-doped carbon catalysts for the oxygen reduction reaction

2022/5/10

Stephan Wagner
Stephan Wagner

H-Index: 8

Vera Krewald
Vera Krewald

H-Index: 17

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

Angewandte Chemie

2022/8/26

Cover Feature: Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters (Chem. Eur. J. 9/2022)

Chemistry–A European Journal

2022/2/16

Vera Krewald
Vera Krewald

H-Index: 17

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

Chemistry–A European Journal

2022/2/16

Vera Krewald
Vera Krewald

H-Index: 17

See List of Professors in Vera Krewald University(Technische Universität Darmstadt)

Co-Authors

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