Kari Laasonen

Kari Laasonen

Aalto-yliopisto

H-index: 54

Europe-Finland

About Kari Laasonen

Kari Laasonen, With an exceptional h-index of 54 and a recent h-index of 28 (since 2020), a distinguished researcher at Aalto-yliopisto, specializes in the field of Ab initio modelling, ab initio molecular dynamics, chemical reactions, electrochemical modelling.

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

Aliphatic Ketone Claisen Rearrangement: Troubleshooting the Transetherification Step by Identifying a Stable Acid Catalyst

DFT Mechanistic Investigation into Ni(II)-Catalyzed Hydroxylation of Benzene to Phenol by H2O2

Exploration of Vitamin B6‐Based Redox‐Active Pyridinium Salts towards the Application in Aqueous Organic Flow Batteries

Kinetics of N2 Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study

The Mechanism of CO2 Electroreduction to Multi-carbon Products over Iron Phthalocyanine Single-Atom Catalyst

Density functional theory study of trends in water dissociation on oxygen-preadsorbed and pure transition metal surfaces

CO2 or Carbonates – What is the Active Species in Electrochemical CO2 Reduction over Fe‐Porphyrin?

Benchmarking the computed proton solvation energy and absolute potential in non-aqueous solvents

Kari Laasonen Information

University

Position

Professort of Physical Chemistry Finland

Citations(all)

13344

Citations(since 2020)

3446

Cited By

11182

hIndex(all)

54

hIndex(since 2020)

28

i10Index(all)

150

i10Index(since 2020)

85

Email

University Profile Page

Google Scholar

Kari Laasonen Skills & Research Interests

Ab initio modelling

ab initio molecular dynamics

chemical reactions

electrochemical modelling

Top articles of Kari Laasonen

Aliphatic Ketone Claisen Rearrangement: Troubleshooting the Transetherification Step by Identifying a Stable Acid Catalyst

2024/4/26

Kari Laasonen
Kari Laasonen

H-Index: 25

DFT Mechanistic Investigation into Ni(II)-Catalyzed Hydroxylation of Benzene to Phenol by H2O2

Inorganic Chemistry

2024/3/12

Kari Laasonen
Kari Laasonen

H-Index: 25

Exploration of Vitamin B6‐Based Redox‐Active Pyridinium Salts towards the Application in Aqueous Organic Flow Batteries

Chemistry–A European Journal

2024/2/21

Kinetics of N2 Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study

ACS omega

2023/12/15

Arsalan Hashemi
Arsalan Hashemi

H-Index: 6

Kari Laasonen
Kari Laasonen

H-Index: 25

The Mechanism of CO2 Electroreduction to Multi-carbon Products over Iron Phthalocyanine Single-Atom Catalyst

The Journal of Physical Chemistry C

2023/12/8

Kari Laasonen
Kari Laasonen

H-Index: 25

Michael Busch
Michael Busch

H-Index: 3

Density functional theory study of trends in water dissociation on oxygen-preadsorbed and pure transition metal surfaces

Surface Science

2023/8/1

Kari Laasonen
Kari Laasonen

H-Index: 25

CO2 or Carbonates – What is the Active Species in Electrochemical CO2 Reduction over Fe‐Porphyrin?

ChemCatChem

2023/3/22

Benchmarking the computed proton solvation energy and absolute potential in non-aqueous solvents

Electrochimica Acta

2023/3/1

Selectivity of CO2, carbonic acid and bicarbonate electroreduction over Iron-porphyrin catalyst: a DFT study

Electrochimica Acta

2023/2/20

Kari Laasonen
Kari Laasonen

H-Index: 25

Michael Busch
Michael Busch

H-Index: 3

Understanding Electron Transfer Reactions Using Constrained Density Functional Theory: Complications Due to Surface Interactions

The Journal of Physical Chemistry C

2023/2/9

Density functional theory and machine learning for electrochemical square-scheme prediction: an application to quinone-type molecules relevant to redox flow batteries

Digital Discovery

2023

Temperature-Controlled Syngas Production via Electrochemical CO2 Reduction on a CoTPP/MWCNT Composite in a Flow Cell

ACS Applied Energy Materials

2022/12/22

Universal trends between acid dissociation constants in protic and aprotic solvents

Chemistry–A European Journal

2022/10/21

Michael Busch
Michael Busch

H-Index: 3

Kari Laasonen
Kari Laasonen

H-Index: 25

How to Predict the pKa of Any Compound in Any Solvent

ACS omega

2022/5/9

Michael Busch
Michael Busch

H-Index: 3

Kari Laasonen
Kari Laasonen

H-Index: 25

High‐quality graphene using Boudouard reaction

Advanced Science

2022/4

Reassignment of magic numbers for icosahedral Au clusters: 310, 564, 928 and 1426

Nanoscale

2022

Kari Laasonen
Kari Laasonen

H-Index: 25

Atomic-Scale Modelling of Electrochemical Systems

2022

Tomi Laurila
Tomi Laurila

H-Index: 27

Kari Laasonen
Kari Laasonen

H-Index: 25

Introduction to Atomic Scale Electrochemistry

Atomic‐Scale Modelling of Electrochemical Systems

2021/10/18

Kari Laasonen
Kari Laasonen

H-Index: 25

Dynamics and Surface Propensity of H+ and OH– within Rigid Interfacial Water: Implications for Electrocatalysis

The Journal of Physical Chemistry Letters

2021/10/12

Rasmus Kronberg
Rasmus Kronberg

H-Index: 7

Kari Laasonen
Kari Laasonen

H-Index: 25

Designing of low Pt electrocatalyst through immobilization on metal@ C support for efficient hydrogen evolution reaction in acidic media

Journal of Electroanalytical Chemistry

2021/9/1

See List of Professors in Kari Laasonen University(Aalto-yliopisto)

Co-Authors

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