| 1 |
Density functional study of EPR parameters and spin-density distribution of azurin and other blue copper proteins
Remenyi C, Reviakine R, Kaupp M
Journal of Physical Chemistry B, 111(28), 8290, 2007 |
| 2 |
Density functional study of electron paramagnetic resonance parameters and spin density distributions of dicopper(I) complexes with bridging azo and tetrazine radical-anion ligands
Remenyi C, Reviakine R, Kaupp M
Journal of Physical Chemistry A, 110(11), 4021, 2006 |
| 3 |
Comparative density-functional study of the electron paramagnetic resonance parameters of amavadin
Remenyi C, Munzarova ML, Kaupp M
Journal of Physical Chemistry B, 109(9), 4227, 2005 |
| 4 |
Where is the spin? Understanding electronic structure and g-tensors for ruthenium complexes with redox-active quinonoid Ligands
Remenyi C, Kaupp M
Journal of the American Chemical Society, 127(32), 11399, 2005 |
| 5 |
Spin-orbit effects on hyperfine coupling tensors in transition metal complexes using hybrid density functionals and accurate spin-orbit operators
Remenyi C, Reviakine R, Arbuznikov AV, Vaara J, Kaupp M
Journal of Physical Chemistry A, 108(23), 5026, 2004 |
| 6 |
Influence of synthesis parameters on the growth of US nanoparticles in colloidal solution and determination of growth kinetics using Karhunen-Loeve decomposition
Barglik-Chory C, Munster AF, Strohm H, Remenyi C, Muller G
Chemical Physics Letters, 374(3-4), 319, 2003 |
| 7 |
On the regioselectivity of the cyclization of enyne-ketenes: A computational investigation and comparison with the Myers-Saito and Schmittel reaction
Musch PW, Remenyi C, Helten H, Engels B
Journal of the American Chemical Society, 124(8), 1823, 2002 |
| 8 |
Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects
Kaupp M, Remenyi C, Vaara J, Malkina OL, Malkin VG
Journal of the American Chemical Society, 124(11), 2709, 2002 |
