Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Molly O'Hagan
Crystal Structure of Dimethylformamidium Bis(trifluoromethanesulfonyl)amide: An Ionic Liquid
Acta Crystallographica Section E: Crystallographic Communications
Materials Science
Chemistry
Condensed Matter Physics
Related publications
Solvation Structures of Some Transition Metal(II) Ions in a Room-Temperature Ionic Liquid, 1-Ethyl-3-Methylimidazolium Bis(trifluoromethanesulfonyl)amide
Analytical Sciences
Analytical Chemistry
Stability of a Ag/AgCl Reference Electrode Equipped With an Ionic Liquid Salt Bridge Composed of 1-Methyl-3-Octylimidazolium Bis(trifluoromethanesulfonyl)-Amide in Potentiometry of pH Standard Buffers
Analytical Sciences
Analytical Chemistry
Conformational Equilibrium of Bis(trifluoromethanesulfonyl) Imide Anion of a Room-Temperature Ionic Liquid: Raman Spectroscopic Study and DFT Calculations
Elucidation of the Reaction Behavior of Silicon Negative Electrodes in a Bis(fluorosulfonyl)amide-Based Ionic Liquid Electrolyte
ChemElectroChem
Catalysis
Electrochemistry
Amide–pseudoamide Motif in the Co-Crystal of Theophylline and Bis(amide) Conformers
Acta Crystallographica Section A: Foundations and Advances
Materials Science
Condensed Matter Physics
Theoretical Chemistry
Biochemistry
Structural Biology
Inorganic Chemistry
Physical
Effect of Li + and Mg 2+ on the Electrochemical Decomposition of the Ionic Liquid 1‐Butyl‐1‐methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide and Related Electrolytes
ChemElectroChem
Catalysis
Electrochemistry
Crystal Structure of Bis(μ2-Triphenylacetato-κO:κO′)bis(diisobutylaluminium)
Acta Crystallographica Section E: Crystallographic Communications
Materials Science
Chemistry
Condensed Matter Physics
Crystal Structure of Bis(μ2-Triphenylacetato-κO:κO′)bis(diisobutylaluminium)
Effect of Temperature and Water Content on the Shear Viscosity of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Bis(trifluoromethanesulfonyl)imide as Studied by Atomistic Simulations
