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The Journal of Physical Chemistry. A|January 5, 2019
Density Functional Theory Descriptors for Ionic Liquids and the Charge-Transfer Interpretation of the Haven RatioFrederik Philippi, Daniel Rauber, Michael Springborg, et al.International Journal of Molecular Sciences|July 14, 2023
Dynamics in Quaternary Ionic Liquids with Non-Flexible Anions: Insights from Mechanical SpectroscopyOriele Palumbo, Annalisa Paolone, Frederik Philippi, et al.Physical Chemistry Chemical Physics : PCCP|October 10, 2017
Lamellar structures in fluorinated phosphonium ionic liquids: the roles of fluorination and chain lengthDaniel Rauber, Peng Zhang, Volker Huch, et al.The Journal of Physical Chemistry. A|April 17, 2019
Density Functional Theory Descriptors for Ionic Liquids and the Introduction of a Coulomb CorrectionFrederik Philippi, Anna Quinten, Daniel Rauber, et al.Chemical Science|April 18, 2022
Conformational design concepts for anions in ionic liquidsFrederik Philippi, David Pugh, Daniel Rauber, et al.RSC Advances|May 13, 2022
Transport properties of protic and aprotic guanidinium ionic liquidsDaniel Rauber, Frederik Philippi, Josef Zapp, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 28, 2018
Multiple Ether-Functionalized Phosphonium Ionic Liquids as Highly Fluid ElectrolytesFrederik Philippi, Daniel Rauber, Josef Zapp, et al.Scientific Reports|July 13, 2017
Sustainable Electrochemical Depolymerization of Lignin in Reusable Ionic LiquidsTobias K F Dier, Daniel Rauber, Dan Durneata, et al.Scientific Reports|November 8, 2018
Linking Structure to Dynamics in Protic Ionic Liquids: A Neutron Scattering Study of Correlated and Single-Particle MotionsTatsiana Burankova, Juan F Mora Cardozo, Daniel Rauber, et al.Physical Chemistry Chemical Physics : PCCP|March 4, 2022
Effect of the cation structure on the properties of homobaric imidazolium ionic liquidsSpyridon Koutsoukos, Frederik Philippi, Daniel Rauber, et al.Pageof 4