| 1 |
Phosphorus Chemical Shifts in a Nucleic Acid Backbone from Combined Molecular Dynamics and Density Functional Calculations
Precechtelova J, Novak P, Munzarova ML, Kaupp M, Sklenar V
Journal of the American Chemical Society, 132(48), 17139, 2010 |
| 2 |
P-31 chemical shift tensors for canonical and non-canonical conformations of nucleic acids: A DFT study and NMR implications
Precechtelova J, Padrta P, Munzarova ML, Sklenar V
Journal of Physical Chemistry B, 112(11), 3470, 2008 |
| 3 |
Relationships between P-31 chemical shift tensors and conformation of nucleic acid backbone: A DFT study
Precechtelova J, Munzarova ML, Novak P, Sklenar V
Journal of Physical Chemistry B, 111(10), 2658, 2007 |
| 4 |
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 |
| 5 |
DFT analysis of NMR scalar interactions across the glycosidic bond in DNA
Munzarova ML, Sklenar V
Journal of the American Chemical Society, 125(12), 3649, 2003 |
| 6 |
Electron-rich three-center bonding: Role of s,p interactions across the p-block
Munzarova ML, Hoffmann R
Journal of the American Chemical Society, 124(17), 4787, 2002 |
| 7 |
Strong electronic consequences of intercalation in cuprate superconductors: The case of a trigonal planar AuI3 complex stabilized in the Bi2Sr2CaCu2Oy lattice
Munzarova ML, Hoffmann R
Journal of the American Chemical Society, 124(19), 5542, 2002 |
| 8 |
Three-bond sugar-base couplings in purine versus pyrimidine nucleosides: A DFT study of karplus relationships for (3)J(C2/4-H1'), and (3)J(C6/8-H1') in DNA
Munzarova ML, Sklenar V
Journal of the American Chemical Society, 124(36), 10666, 2002 |
| 9 |
A density functional study of EPR parameters for vanadyl complexes containing schiff base ligands
Munzarova ML, Kaupp M
Journal of Physical Chemistry B, 105(50), 12644, 2001 |
| 10 |
Mechanisms of EPR hyperfine coupling in transition metal complexes
Munzarova ML, Kubacek P, Kaupp M
Journal of the American Chemical Society, 122(48), 11900, 2000 |
