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Peter Hrobárik

Showing results (1-10 of 43) with videos related to

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Journal of the American Chemical Society|February 24, 2005
Understanding structure and bonding in early actinide 6d(0)5f0 MX6q (M = Th-Np; X = H, F) complexes in comparison with their transition metal 5d0 analoguesMichal Straka, Peter Hrobárik, Martin Kaupp
The Journal of Physical Chemistry. A|October 28, 2017
Four-Component Relativistic Density Functional Calculations of EPR Parameters for Model Complexes of TungstoenzymesSebastian Gohr, Peter Hrobárik, Martin Kaupp
Inorganic Chemistry|August 30, 2007
Computational studies of EPR parameters for paramagnetic molybdenum complexes. II. Larger MoV systems relevant to molybdenum enzymesJörg Fritscher, Peter Hrobárik, Martin Kaupp
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 25, 2017
Insights into trans-Ligand and Spin-Orbit Effects on Electronic Structure and Ligand NMR Shifts in Transition-Metal ComplexesAnja H Greif, Peter Hrobárik, Martin Kaupp
Organic Letters|January 11, 2024
Silver-Catalyzed Skeletal Editing of Benzothiazol-2(3<i>H</i>)-ones and 2-Halogen-Substituted Benzothiazoles as a Rapid Single-Step Approach to Benzo[1,2,3]thiadiazolesJela Nociarová, Anisha Purkait, Róbert Gyepes, et al.
Journal of the American Chemical Society|March 12, 2009
Jacobsen's catalyst for hydrolytic kinetic resolution: structure elucidation of paramagnetic Co(III) salen complexes in solution via combined NMR and quantum chemical studiesSebastian Kemper, Peter Hrobárik, Martin Kaupp, et al.
Physical Chemistry Chemical Physics : PCCP|October 27, 2016
Giant spin-orbit effects on <sup>1</sup>H and <sup>13</sup>C NMR shifts for uranium(vi) complexes revisited: role of the exchange-correlation response kernel, bonding analyses, and new predictionsAnja H Greif, Peter Hrobárik, Jochen Autschbach, et al.
Journal of the American Chemical Society|December 16, 2015
Use of (77)Se and (125)Te NMR Spectroscopy to Probe Covalency of the Actinide-Chalcogen Bonding in [Th(En){N(SiMe3)2}3](-) (E = Se, Te; n = 1, 2) and Their Oxo-Uranium(VI) CongenersDanil E Smiles, Guang Wu, Peter Hrobárik, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2013
The family of ferrocene-stabilized silylium ions: synthesis, 29Si NMR characterization, Lewis acidity, substituent scrambling, and quantum-chemical analysesKristine Müther, Peter Hrobárik, Veronika Hrobáriková, et al.
The Journal of Organic Chemistry|August 2, 2022
One-Pot Reductive Methylation of Nitro- and Amino-Substituted (Hetero)Aromatics with DMSO/HCOOH: Concise Synthesis of Fluorescent Dimethylamino-Functionalized Bibenzothiazole Ligands with Tunable Emission Color upon ComplexationPatrik Osuský, Maroš Smolíček, Jela Nociarová, et al.
Pageof 5

Showing results (1-10 of 43) with videos related to

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Pageof 5
Journal of the American Chemical Society|February 24, 2005
Understanding structure and bonding in early actinide 6d(0)5f0 MX6q (M = Th-Np; X = H, F) complexes in comparison with their transition metal 5d0 analoguesMichal Straka, Peter Hrobárik, Martin Kaupp
The Journal of Physical Chemistry. A|October 28, 2017
Four-Component Relativistic Density Functional Calculations of EPR Parameters for Model Complexes of TungstoenzymesSebastian Gohr, Peter Hrobárik, Martin Kaupp
Inorganic Chemistry|August 30, 2007
Computational studies of EPR parameters for paramagnetic molybdenum complexes. II. Larger MoV systems relevant to molybdenum enzymesJörg Fritscher, Peter Hrobárik, Martin Kaupp
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 25, 2017
Insights into trans-Ligand and Spin-Orbit Effects on Electronic Structure and Ligand NMR Shifts in Transition-Metal ComplexesAnja H Greif, Peter Hrobárik, Martin Kaupp
Organic Letters|January 11, 2024
Silver-Catalyzed Skeletal Editing of Benzothiazol-2(3<i>H</i>)-ones and 2-Halogen-Substituted Benzothiazoles as a Rapid Single-Step Approach to Benzo[1,2,3]thiadiazolesJela Nociarová, Anisha Purkait, Róbert Gyepes, et al.
Journal of the American Chemical Society|March 12, 2009
Jacobsen's catalyst for hydrolytic kinetic resolution: structure elucidation of paramagnetic Co(III) salen complexes in solution via combined NMR and quantum chemical studiesSebastian Kemper, Peter Hrobárik, Martin Kaupp, et al.
Physical Chemistry Chemical Physics : PCCP|October 27, 2016
Giant spin-orbit effects on <sup>1</sup>H and <sup>13</sup>C NMR shifts for uranium(vi) complexes revisited: role of the exchange-correlation response kernel, bonding analyses, and new predictionsAnja H Greif, Peter Hrobárik, Jochen Autschbach, et al.
Journal of the American Chemical Society|December 16, 2015
Use of (77)Se and (125)Te NMR Spectroscopy to Probe Covalency of the Actinide-Chalcogen Bonding in [Th(En){N(SiMe3)2}3](-) (E = Se, Te; n = 1, 2) and Their Oxo-Uranium(VI) CongenersDanil E Smiles, Guang Wu, Peter Hrobárik, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2013
The family of ferrocene-stabilized silylium ions: synthesis, 29Si NMR characterization, Lewis acidity, substituent scrambling, and quantum-chemical analysesKristine Müther, Peter Hrobárik, Veronika Hrobáriková, et al.
The Journal of Organic Chemistry|August 2, 2022
One-Pot Reductive Methylation of Nitro- and Amino-Substituted (Hetero)Aromatics with DMSO/HCOOH: Concise Synthesis of Fluorescent Dimethylamino-Functionalized Bibenzothiazole Ligands with Tunable Emission Color upon ComplexationPatrik Osuský, Maroš Smolíček, Jela Nociarová, et al.
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