검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Sulfur Dioxide in Water: Structure and Dynamics Studied by an Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation Moin ST, Lim LHV, Hofer TS, Randolf BR, Rode BM Inorganic Chemistry, 50(8), 3379, 2011 |
| 2 |
Structural and Dynamical Aspects of the Unsymmetric Hydration of Sb(III): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Simulation Lim LHV, Bhattacharjee A, Asam SS, Hofer TS, Randolf BR, Rode BM Inorganic Chemistry, 49(5), 2132, 2010 |
| 3 |
Structural and Dynamic Aspects of Hydration of HAsO4-2 : An ab initio QMCF MD Simulation Bhattacharjee A, Pribil AB, Lim LHV, Hofer TS, Randolf BR, Rode BM Journal of Physical Chemistry B, 114(11), 3921, 2010 |
| 4 |
The Hydration Structure of Sn(II): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Study Lim LHV, Hofer TS, Pribil AB, Rode BM Journal of Physical Chemistry B, 113(13), 4372, 2009 |
| 5 |
Beryllium(II): The Strongest Structure-Forming Ion in Water? A QMCF MD Simulation Study Azam SS, Hofer TS, Bhattacharjee A, Lim LHV, Pribil AB, Randolf BR, Rode BM Journal of Physical Chemistry B, 113(27), 9289, 2009 |
| 6 |
Revisiting the Hydration of Pb(II): A QMCF MD Approach Bhattacharjee A, Hofer TS, Pribil AB, Randolf BR, Lim LHV, Lichtenberger AF, Rode BM Journal of Physical Chemistry B, 113(39), 13007, 2009 |