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Physical Chemistry Chemical Physics : PCCP|January 19, 2026
Ionic liquid conductivity models by symbolic regressionIsak Bengtsson, Patrik JohanssonPhysical Chemistry Chemical Physics : PCCP|September 30, 2009
Illustrative direct ab initio calculations of surface Raman spectraPatrik JohanssonThe Journal of Physical Chemistry. A|November 3, 2006
Intrinsic anion oxidation potentialsPatrik JohanssonPhysical Chemistry Chemical Physics : PCCP|March 16, 2007
Electronic structure calculations on lithium battery electrolyte saltsPatrik JohanssonChemistry (Weinheim an Der Bergstrasse, Germany)|April 28, 2017
Predicting the Solubility of Sulfur: A COSMO-RS-Based Approach to Investigate Electrolytes for Li-S BatteriesSteffen Jeschke, Patrik JohanssonPhysical Chemistry Chemical Physics : PCCP|January 6, 2015
Electrochemical oxidation stability of anions for modern battery electrolytes: a CBS and DFT studyErlendur Jónsson, Patrik JohanssonThe Journal of Physical Chemistry. B|May 20, 2011
Ionic liquid based lithium battery electrolytes: charge carriers and interactions derived by density functional theory calculationsKnut Angenendt, Patrik JohanssonChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2025
Local Structure and Dynamics in Solvent-Free Molten Salt <math><semantics><mrow><msup><mrow><mi>Ca</mi></mrow> <mrow><mn>2</mn> <mo>+</mo></mrow></msup></mrow> <annotation>$\left(\text{Ca}\right)^{2 &amp;amp;amp;amp;amp;amp;plus;}$</annotation></semantics></math> -ElectrolytesCarolina Cruz, Patrik JohanssonChemical Communications (Cambridge, England)|April 8, 2025
Anhydrous salts for non-corrosive aluminium battery electrolytesTomooki Hosaka, Patrik JohanssonThe Journal of Chemical Physics|June 24, 2020
A novel approach to ligand-exchange rates applied to lithium-ion battery and sodium-ion battery electrolytesGustav Åvall, Patrik JohanssonPageof 15