Showing results (31-40 of 140) with videos related to
Sort By:
Pageof 14
The Journal of Physical Chemistry. A|September 28, 2022
Conformer Weighting and Differently Sized Cluster Weighting for Nicotine and Its Phosphorus DerivativesShima Taherivardanjani, Jan Blasius, Martin Brehm, et al.Journal of Chemical Theory and Computation|November 24, 2015
Short Time Dynamics of Ionic Liquids in AIMD-Based Power SpectraKatharina Wendler, Martin Brehm, Friedrich Malberg, et al.Physical Chemistry Chemical Physics : PCCP|March 6, 2012
Proton transfer and polarity changes in ionic liquid-water mixtures: a perspective on hydrogen bonds from ab initio molecular dynamics at the example of 1-ethyl-3-methylimidazolium acetate-water mixtures--part 1Martin Brehm, Henry Weber, Alfonso S Pensado, et al.The Journal of Chemical Physics|November 7, 2012
A one-parameter quantum cluster equilibrium approachMarc Brüssel, Eva Perlt, Michael von Domaros, et al.Physical Chemistry Chemical Physics : PCCP|September 17, 2013
Understanding the evaporation of ionic liquids using the example of 1-ethyl-3-methylimidazolium ethylsulfateFriedrich Malberg, Martin Brehm, Oldamur Hollóczki, et al.Journal of Chemical Theory and Computation|December 30, 2020
Efficient EOM-CC-based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case StudyMadhubani Mukherjee, Divya Tripathi, Martin Brehm, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 3, 2012
Effect of dispersion on the structure and dynamics of the ionic liquid 1-ethyl-3-methylimidazolium thiocyanateAlfonso S Pensado, Martin Brehm, Jens Thar, et al.Molecules (Basel, Switzerland)|August 5, 2020
Dissolving Cellulose in 1,2,3-Triazolium- and Imidazolium-Based Ionic Liquids with Aromatic AnionsMartin Brehm, Julian Radicke, Martin Pulst, et al.Journal of Chemical Information and Modeling|October 31, 2022
Cluster Analysis in Liquids: A Novel Tool in TRAVISTom Frömbgen, Jan Blasius, Vahideh Alizadeh, et al.The Journal of Physical Chemistry. B|December 22, 2010
Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromideMiriam Kohagen, Martin Brehm, Jens Thar, et al.Pageof 14