1 |
The impact of surface charge on the ionic dissociation of common salt (NaCl) Crundwell FK Chemical Engineering Science, 205, 174, 2019 |
2 |
LiTDI as electrolyte salt for Li-ion batteries: transport properties in EC/DMC Berhaut CL, Porion P, Timperman L, Schmidt G, Lemordant D, Anouti M Electrochimica Acta, 180, 778, 2015 |
3 |
Activation of an ionic liquid electrolyte for electric double layer capacitors by addition of BaTiO3 to carbon electrodes Nagao Y, Nakayama Y, Oda H, Ishikawa M Journal of Power Sources, 166(2), 595, 2007 |
4 |
Charge variance of ionic micelles: a significant parameter to account for and to predict changes in degrees of micelle ionization and in aggregation numbers Toullec J Journal of Colloid and Interface Science, 266(2), 468, 2003 |
5 |
Construction of simulation wave functions for aqueous species : D3O+ Gomez MA, Pratt LR Journal of Chemical Physics, 109(20), 8783, 1998 |
6 |
Self-consistent reaction field calculations of nonequilibrium solvent effects on proton transfer processes through low-barrier hydrogen bonds Ruiz-Lopez MF, Oliva A, Tunon I, Bertran J Journal of Physical Chemistry A, 102(52), 10728, 1998 |
7 |
Molecular Mechanism of HCl Acid Ionization in Water - Ab-Initio Potential-Energy Surfaces and Monte-Carlo Simulations Ando K, Hynes JT Journal of Physical Chemistry B, 101(49), 10464, 1997 |
8 |
Molecular-Dynamics Simulation Study of Polarizable Solute Solvation in Water .1. Equilibrium Solvent Structure and Solute Rotational-Dynamics Bursulaya BD, Zichi DA, Kim HJ Journal of Physical Chemistry, 100(4), 1392, 1996 |
9 |
Picosecond Kinetic-Study of the Dynamics for Photoinduced Homolysis and Heterolysis in Diphenylmethyl Chloride Lipson M, Deniz AA, Peters KS Journal of Physical Chemistry, 100(9), 3580, 1996 |
10 |
Nature of the Potential-Energy Surfaces for the S(N)1 Reaction - A Picosecond Kinetic-Study of Homolysis and Heterolysis for Diphenylmethyl Chlorides Lipson M, Deniz AA, Peters KS Journal of the American Chemical Society, 118(12), 2992, 1996 |