| 1 |
The structure of supercritical ammonia as studied by molecular dynamics simulations
Kiselev M, Kerdcharoen T, Hannongbua S, Heinzinger K
Chemical Physics Letters, 327(5-6), 425, 2000 |
| 2 |
MD studies of electrolyte solution liquid mercury interfaces
Bopp PA, Heinzinger K
Journal of Electroanalytical Chemistry, 450(2), 165, 1998 |
| 3 |
Structure and Dynamics of Water and Hydrated Ions Near Platinum and, Mercury Surfaces as Studied by MD Simulations
Spohr E, Toth G, Heinzinger K
Electrochimica Acta, 41(14), 2131, 1996 |
| 4 |
Molecular-Dynamics Simulation of a Chloride-Ion in Water Under the Influence of an External Electric-Field
Kisilev M, Heinzinger K
Journal of Chemical Physics, 105(2), 650, 1996 |
| 5 |
Systematic Study of the Spectroscopic Properties of Isotopically Substituted Water by MD Simulations
Lu TH, Toth G, Heinzinger K
Journal of Physical Chemistry, 100(4), 1336, 1996 |
| 6 |
Structure and Dynamics at the Liquid Mercury-Water Interface
Bocker J, Gurskii Z, Heinzinger K
Journal of Physical Chemistry, 100(36), 14969, 1996 |
| 7 |
Computer-Simulations of Aqueous-Electrolyte Solution Metal Interfaces
Heinzinger K
Fluid Phase Equilibria, 104, 277, 1995 |
| 8 |
Quantum-Chemical Study of the Adsorption of an H2O Molecule on an Uncharged Mercury Surface
Nazmutdinov RR, Probst M, Heinzinger K
Journal of Electroanalytical Chemistry, 369(1-2), 227, 1994 |
