| 1 |
The Important Role of the Hydroxyl Group on the Conformational Adaptability in Bis(L-threoninato)copper(II) Compared to Bis(L-allo-threoninato)copper(II): Quantum Chemical Study
Markovic M, Ramek M, Loher C, Sabolovic J
Inorganic Chemistry, 55(15), 7694, 2016 |
| 2 |
Solid-State NMR Study of Paramagnetic Bis(alaninato-kappa N-2,O)copper(II) and Bis(1-amino(cyclo)alkane-1-carboxylato-kappa N-2,O)copper(II) Complexes: Reflection of Stereoisomerism and Molecular Mobility in C-13 and H-2 Fast Magic Angle Spinning Spectra
Szalontai G, Csonka R, Speier G, Kaizer J, Sabolovic J
Inorganic Chemistry, 54(10), 4663, 2015 |
| 3 |
Combined Experimental and Computational Study of cis-trans Isomerism in Bis(L-valinato)copper(II)
Markovic M, Judas N, Sabolovic J
Inorganic Chemistry, 50(8), 3632, 2011 |
| 4 |
Is the enthalpy of fusion of tris(acetylacetonato)metal(III) complexes affected by their potential energy in the crystal state?
Sabolovic J, Mrak Z, Kostrun S, Janekovic A
Inorganic Chemistry, 43(26), 8479, 2004 |
| 5 |
Mechanism of the cis-trans isomerization of bis(glycinato)copper(II)
Tautermann CS, Sabolovic J, Voegele AF, Liedl KR
Journal of Physical Chemistry B, 108(6), 2098, 2004 |
| 6 |
Modeling anhydrous and aqua copper(II) amino acid complexes: A new molecular mechanics force field parametrization based on quantum chemical studies and experimental crystal data
Sabolovic J, Tautermann CS, Loerting T, Liedl KR
Inorganic Chemistry, 42(7), 2268, 2003 |
| 7 |
Why are copper(II) amino acid complexes not planar in their crystal structures? An ab initio and molecular mechanics study
Sabolovic J, Liedl KR
Inorganic Chemistry, 38(12), 2764, 1999 |
| 8 |
In Vacuo and in Crystal Molecular-Mechanical Modeling of Copper(II) Complexes with Amino-Acids
Sabolovic J, Rasmussen K
Inorganic Chemistry, 34(5), 1221, 1995 |
