| 1 |
A Ketimide-Stabilized Palladium Nanocluster with a Hexagonal Aromatic Pd-7 Core
Cook AW, Hrobarik P, Damon PL, Wu G, Hayton TW
Inorganic Chemistry, 59(2), 1471, 2020 |
| 2 |
C-13 NMR Shifts as an Indicator of U-C Bond Covalency in Uranium(VI) Acetylide Complexes: An Experimental and Computational Study
Mullane KC, Hrobarik P, Cheisson T, Manor BC, Carroll PJ, Schelter EJ
Inorganic Chemistry, 58(7), 4152, 2019 |
| 3 |
Synthesis and Characterization of a Linear, Two-Coordinate Pt(II) Ketimide Complex
Cook AW, Hrobarik P, Damon PL, Najera D, Horvath B, Wu G, Hayton TW
Inorganic Chemistry, 58(23), 15927, 2019 |
| 4 |
Si-H Bond Activation with Bullock's Cationic Tungsten(II) Catalyst: CO as Cooperating Ligand
Fuchs J, Irran E, Hrobarik P, Klare HFT, Oestreich M
Journal of the American Chemical Society, 141(47), 18845, 2019 |
| 5 |
Thorium Cubanes-Synthesis, Solid-State and Solution Structures, Thermolysis, and Chalcogen Exchange Reactions
Ringgold M, Rehe D, Hrobarik P, Kornienko AY, Emge TJ, Brennan JG
Inorganic Chemistry, 57(12), 7129, 2018 |
| 6 |
Molecular Thorium Compounds with Dichalcogenide Ligands: Synthesis, Structure, Se-77 NMR Study, and Thermolysis
Wu W, Rehe D, Hrobarik P, Kornienko AY, Emge TJ, Brennan JG
Inorganic Chemistry, 57(23), 14821, 2018 |
| 7 |
Unlocking Structural Diversity in Gold(III) Hydrides: Unexpected Interplay of cis/trans-Influence on Stability, Insertion Chemistry, and NMR Chemical Shifts
Rocchigiani L, Fernandez-Cestau J, Chambrier I, Hrobarik P, Bochmann M
Journal of the American Chemical Society, 140(26), 8287, 2018 |
| 8 |
Four-Component Relativistic Density Functional Calculations of EPR Parameters for Model Complexes of Tungstoenzymes
Gohr S, Hrobarik P, Kaupp M
Journal of Physical Chemistry A, 121(47), 9106, 2017 |
| 9 |
Cooperative Al-H Bond Activation in DIBAL-H: Catalytic Generation of an Alumenium-Ion-Like Lewis Acid for Hydrodefluorinative Friedel-Crafts Alkylation
Forster F, Metsanen TT, Irran E, Hrobarik P, Oestreich M
Journal of the American Chemical Society, 139(45), 16334, 2017 |
| 10 |
Completing the Heterocubane Family [Cp*AlE](4) (E = O, S, Se, and Te) by Selective Oxygenation and Sulfuration of [Cp*Al](4): Density Functional Theory Calculations of [Cp*AlE](4) and Reactivity of (Cp*AlO](4) toward Hydrolysis
Stelzer AC, Hrobarik P, Braun T, Kaupp M, Braun-Cula B
Inorganic Chemistry, 55(10), 4915, 2016 |
