화학공학소재연구정보센터
검색결과 : 22건
No. Article
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