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

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

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

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

Aalto-yliopisto

Google Scholar

View Google Scholar Profile

Kari Laasonen Skills & Research Interests

Ab initio modelling

ab initio molecular dynamics

chemical reactions

electrochemical modelling

Top articles of Kari Laasonen

Title

Journal

Author(s)

Publication Date

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

Veera Bruce

Kaveh Farshadfar

Aino Rolig

Kari Laasonen

Petri Pihko

2024/4/26

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

Inorganic Chemistry

Kaveh Farshadfar

Kari Laasonen

2024/3/12

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

Chemistry–A European Journal

Anton A Nechaev

Gabriel Gonzalez

Prachi Verma

Vsevolod A Peshkov

Anton Bannykh

...

2024/2/21

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

The Journal of Physical Chemistry C

Reza Khakpour

Kaveh Farshadfar

Si-Thanh Dong

Benedikt Lassalle-Kaiser

Kari Laasonen

...

2023/12/8

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

Digital Discovery

Arsalan Hashemi

Reza Khakpour

Amir Mahdian

Michael Busch

Pekka Peljo

...

2023

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

Surface Science

Mario Mäkinen

Kari Laasonen

2023/8/1

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

ChemCatChem

Reza Khakpour

Daniel Lindberg

Kari Laasonen

Michael Busch

2023/3/22

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

Electrochimica Acta

Mohsen Sotoudeh

Kari Laasonen

Michael Busch

2023/3/1

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

Electrochimica Acta

Reza Khakpour

Kari Laasonen

Michael Busch

2023/2/20

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

ACS omega

Kaveh Farshadfar

Arsalan Hashemi

Reza Khakpour

Kari Laasonen

2023/12/15

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

The Journal of Physical Chemistry C

Arsalan Hashemi

Pekka Peljo

Kari Laasonen

2023/2/9

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

Nanoscale

Jan Kloppenburg

Andreas Pedersen

Kari Laasonen

Miguel A Caro

Hannes Jónsson

2022

Atomic-Scale Modelling of Electrochemical Systems

Marko M Melander

Tomi Laurila

Kari Laasonen

John Wiley

2022

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

ACS Applied Energy Materials

M Noor Hossain

Reza Khakpour

Michael Busch

Milla Suominen

Kari Laasonen

...

2022/12/22

Universal trends between acid dissociation constants in protic and aprotic solvents

Chemistry–A European Journal

Michael Busch

Elisabet Ahlberg

Kari Laasonen

2022/10/21

How to Predict the pKa of Any Compound in Any Solvent

ACS omega

Michael Busch

Ernst Ahlberg

Elisabet Ahlberg

Kari Laasonen

2022/5/9

High‐quality graphene using Boudouard reaction

Advanced Science

Artem K Grebenko

Dmitry V Krasnikov

Anton V Bubis

Vasily S Stolyarov

Denis V Vyalikh

...

2022/4

Hydrogen adsorption on defective nitrogen-doped carbon nanotubes explained via machine learning augmented DFT calculations and game-theoretic feature attributions

The Journal of Physical Chemistry C

Rasmus Kronberg

Heikki Lappalainen

Kari Laasonen

2021/7/17

Reconciling the experimental and computational hydrogen evolution activities of Pt (111) through DFT-based constrained MD simulations

ACS Catalysis

Rasmus Kronberg

Kari Laasonen

2021/6/17

From absolute potentials to a generalized computational standard hydrogen electrode for aqueous and non-aqueous solvents

Physical Chemistry Chemical Physics

Michael Busch

Elisabet Ahlberg

Kari Laasonen

2021

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

Co-Authors

H-index: 105
Risto Nieminen

Risto Nieminen

Aalto-yliopisto

H-index: 58
Adam S. Foster

Adam S. Foster

Aalto-yliopisto

H-index: 44
Jaakko Akola

Jaakko Akola

Norges teknisk-naturvitenskaplige universitet

H-index: 34
Maria Sammalkorpi

Maria Sammalkorpi

Aalto-yliopisto

H-index: 18
Marko M. Melander

Marko M. Melander

Jyväskylän yliopisto

H-index: 14
Bernhard Reischl

Bernhard Reischl

Helsingin yliopisto

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