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Scientific Reports|November 12, 2017
Hydrogen adsorption on doped MoS<sub>2</sub> nanostructuresMikko Hakala, Rasmus Kronberg, Kari LaasonenPhysical Chemistry Chemical Physics : PCCP|November 5, 2020
Method for the accurate prediction of electron transfer potentials using an effective absolute potentialMichael Busch, Kari Laasonen, Elisabet AhlbergChemistry (Weinheim an Der Bergstrasse, Germany)|July 6, 2022
Universal Trends between Acid Dissociation Constants in Protic and Aprotic SolventsMichael Busch, Elisabet Ahlberg, Kari LaasonenThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 3, 2023
Understanding Electron Transfer Reactions Using Constrained Density Functional Theory: Complications Due to Surface InteractionsArsalan Hashemi, Pekka Peljo, Kari LaasonenPhysical Chemistry Chemical Physics : PCCP|June 11, 2024
Modelling the growth reaction pathways of zincone ALD/MLD hybrid thin films: a DFT studyMario Mäkinen, Timo Weckman, Kari LaasonenDuodecim; Laaketieteellinen Aikakauskirja|April 13, 2013
[Multilingualism and specific language impairment]Eva Arkkila, Sini Smolander, Marja LaasonenThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 9, 2018
Oxygen Evolution Reaction Kinetic Barriers on Nitrogen-Doped Carbon NanotubesLauri Partanen, Garold Murdachaew, Kari LaasonenPhysical Chemistry Chemical Physics : PCCP|November 16, 2013
Free energy barriers for CO2 and N2 in zeolite NaKA: an ab initio molecular dynamics approachAmber Mace, Kari Laasonen, Aatto LaaksonenThe Journal of Physical Chemistry. B|May 13, 2014
Ion transport through a water-organic solvent liquid-liquid interface: a simulation studyNico Holmberg, Maria Sammalkorpi, Kari LaasonenInorganic Chemistry|February 25, 2025
Allylic Hydrogen Acidity of 1-Butene Derivatives Coordinated to Transition Metals─A Mechanistic Insight Including Carbonyl-Olefin MetathesisKaveh Farshadfar, Zonghang Song, Kari LaasonenPageof 35