| 1 |
Towards advanced structural analysis of iron oxide clusters on the surface of gamma-Al2O3 using EXAFS
Boubnov A, Roppertz A, Kundrat MD, Mangold S, Reznik B, Jacob CR, Kureti S, Grunwaldt JD
Applied Surface Science, 386, 234, 2016 |
| 2 |
Computational modeling of the optical rotation of amino acids: A new look at an old rule for pH dependence of optical rotation
Kundrat MD, Autschbach J
Journal of the American Chemical Society, 130(13), 4404, 2008 |
| 3 |
Time dependent density functional theory modeling of chiroptical properties of small amino acids in solution
Kundrat MD, Autschbach J
Journal of Physical Chemistry A, 110(11), 4115, 2006 |
| 4 |
Time dependent density functional theory modeling of specific rotation and optical rotatory dispersion of the aromatic amino acids in solution
Kundrat MD, Autschbach J
Journal of Physical Chemistry A, 110(47), 12908, 2006 |
| 5 |
Hydrogen Desorption exceeding ten weight percent from the new quaternary hydride Li3BN2H8
Pinkerton FE, Meisner GP, Meyer MS, Balogh MP, Kundrat MD
Journal of Physical Chemistry B, 109(1), 6, 2005 |
