| 1 |
Square-Planar Pt(II) and WI) Complexes as the Lewis Bases: Donor Acceptor Adducts with Group 13 Trihalides and Trihydrides
Chval Z, Dvorackova O, Chvalova D, Burda JV
Inorganic Chemistry, 58(6), 3616, 2019 |
| 2 |
Redox Potentials for Tetraplatin, Satraplatin, Its Derivatives, and Ascorbic Acid: A Computational Study
Sebesta F, Baxova K, Burda JV
Inorganic Chemistry, 57(3), 951, 2018 |
| 3 |
Side Reactions with an Equilibrium Constraint: Detailed Mechanism of the Substitution Reaction of Tetraplatin with dGMP as a Starting Step of the Platinum(IV) Reduction Process
Sebesta F, Burda JV
Journal of Physical Chemistry B, 121(17), 4400, 2017 |
| 4 |
The influence of arene-ring size on stacking interaction with canonical base pairs
Formanek M, Burda JV
Chemical Physics Letters, 598, 28, 2014 |
| 5 |
Mechanism of the cis-[Pt(1R,2R-DACH)(H2O)(2)](2+) Intrastrand Binding to the Double-Stranded (pGpG)center dot(CpC) Dinucleotide in Aqueous Solution: A Computational DFT Study
Chval Z, Kabelac M, Burda JV
Inorganic Chemistry, 52(10), 5801, 2013 |
| 6 |
Exploring the potential energy surface for interaction of a trichloro(diethylenetriamine)gold(III) complex with strong nucleophiles
Dos Santos HF, Paschoal D, Burda JV
Chemical Physics Letters, 548, 64, 2012 |
| 7 |
Exploring the Potential Energy Surface for the Interaction of Sterically Hindered Trichloro(diethylenetriamine)gold(III) Complexes with Water
Dos Santos HF, Paschoal D, Burda JV
Journal of Physical Chemistry A, 116(45), 11015, 2012 |
| 8 |
Exploring a Reaction Mechanism for Acetato Ligand Replacement in Paddlewheel Tetrakisacetatodirhodium (II,II) Complex by Ammonia: Computational Density Functional Theory Study
Futera Z, Koval T, Leszczynski J, Gu JD, Mitoraj M, Srebro M, Burda JV
Journal of Physical Chemistry A, 115(5), 784, 2011 |
| 9 |
Reaction Force Analysis of Solvent Effects in the Addition of HCl to Propene
Burda JV, Murray JS, Toro-Labbe A, Gutierrez-Oliva S, Politzer P
Journal of Physical Chemistry A, 113(23), 6500, 2009 |
| 10 |
Cisplatin Interaction with Cysteine and Methionine in Aqueous Solution: Computational DFT/PCM Study
Zimmermann T, Chval Z, Burda JV
Journal of Physical Chemistry B, 113(10), 3139, 2009 |
