검색결과 : 15건
| No. | Article |
|---|---|
| 1 |
Oxalic Acid Adsorption on Rutile: Molecular Dynamics and ab Initio Calculations Biriukov D, Kroutil O, Kabelac M, Ridley MK, Machesky ML, Predota M Langmuir, 35(24), 7617, 2019 |
| 2 |
Oxalic Acid Adsorption on Rutile: Experiments and Surface Complexation Modeling to 150 degrees C Machesky ML, Ridley MK, Biriukov D, Kroutil O, Predota M Langmuir, 35(24), 7631, 2019 |
| 3 |
Pt center dot center dot center dot H Nonclassical Interaction in Water-Dissolved Pt(II) Complexes: Coaction of Electronic Effects with Solvent-Assisted Stabilization Kroutil O, Predota M, Chval Z Inorganic Chemistry, 55(7), 3252, 2016 |
| 4 |
Molecular Origins of the Zeta Potential Predota M, Machesky ML, Wesolowski DJ Langmuir, 32(40), 10189, 2016 |
| 5 |
Influence of the Environment on the Specificity of the Mg(II) Binding to Uracil Romancova I, Chval Z, Predota M Journal of Physical Chemistry A, 116(7), 1786, 2012 |
| 6 |
Comparison of Cation Adsorption by Isostructural Rutile and Cassiterite Machesky M, Wesolowski D, Rosenqvist J, Predota M, Vlcek L, Ridley M, Kohli V, Hang Z, Fenter P, Cummings P, Lvov S, Fedkin M, Rodriguez-Santiago V, Kubicki J, Bandura A Langmuir, 27(8), 4585, 2011 |
| 7 |
Surface Protonation at the Rutile (110) Interface: Explicit Incorporation of Solvation Structure within the Refined MUSIC Model Framework Machesky ML, Predota M, Wesolowski DJ, Vlcek L, Cummings PT, Rosenqvist J, Ridley MK, Kubicki JD, Bandura AV, Kumar N, Sofo JO Langmuir, 24(21), 12331, 2008 |
| 8 |
Comment on parts 1 and 2 of the series "Electric double layer at the rutile (110) surface" Predota M, Vlcek L Journal of Physical Chemistry B, 111(5), 1245, 2007 |
| 9 |
Electric double layer at metal oxide surfaces: Static properties of the cassiterite - Water interface Vlcek L, Zhang Z, Machesky ML, Fenter P, Rosenqvist J, Wesolowski DJ, Anovitz LM, Predota M, Cummings PT Langmuir, 23(9), 4925, 2007 |
| 10 |
Electric double layer at the rutile (110) surface. 1. Structure of surfaces and interfacial water from molecular dynamics by use of ab initio potentials Predota M, Bandura AV, Cummings PT, Kubicki JD, Wesolowski DJ, Chialvo AA, Machesky ML Journal of Physical Chemistry B, 108(32), 12049, 2004 |