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ACS Nano|December 30, 2025
Carbon Polarization and Carbon Nanotube Stacking Impacts the Behavior of Water in NanoconfinementLeonard Dick, Richa Rashmi, Henry Agnew, et al.Molecules (Basel, Switzerland)|October 28, 2023
Ring-Opening Reaction of 1-Phospha-2-Azanorbornenes via P-N Bond Cleavage and Reversibility StudiesKyzgaldak Ramazanova, Anna Karina Müller, Peter Lönnecke, et al.The Journal of Chemical Physics|July 17, 2014
Simulating the vibrational spectra of ionic liquid systems: 1-ethyl-3-methylimidazolium acetate and its mixturesMartin Thomas, Martin Brehm, Oldamur Hollóczki, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|June 18, 2009
Dendrimer disassembly in the gas phase: a cascade fragmentation reaction of Fréchet dendronsBilge Baytekin, H Tarik Baytekin, Uwe Hahn, et al.Physical Chemistry Chemical Physics : PCCP|July 18, 2015
Molecular features contributing to the lower viscosity of phosphonium ionic liquids compared to their ammonium analoguesLaura Katharina Scarbath-Evers, Patricia A Hunt, Barbara Kirchner, et al.Journal of Chemical Theory and Computation|November 26, 2015
Addressing Methionine in Molecular Design through Directed Sulfur-Halogen BondsRainer Wilcken, Markus O Zimmermann, Andreas Lange, et al.Physical Chemistry Chemical Physics : PCCP|September 5, 2023
Locality in amino-acid based imidazolium ionic liquidsWenbo Dong, Vahideh Alizadeh, Jan Blasius, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 3, 2013
Significant cation effects in carbon dioxide-ionic liquid systemsOldamur Hollóczki, Zsolt Kelemen, László Könczöl, et al.Faraday Discussions|March 30, 2012
From molten salts to room temperature ionic liquids: simulation studies on chloroaluminate systemsMathieu Salanne, Leonardo J A Siqueira, Ari P Seitsonen, et al.Physical Chemistry Chemical Physics : PCCP|October 22, 2015
Femtosecond 2DIR spectroscopy of the nitrile stretching vibration of thiocyanate anions in liquid-to-supercritical heavy water. Spectral diffusion and libration-induced hydrogen-bond dynamicsDenis Czurlok, Michael von Domaros, Martin Thomas, et al.Pageof 18