The links between the molecular structure and nuclear magnetic resonance (NMR) parameters of paramagnetic transition-metal complexes are still relatively unexplored. This applies particularly to the contact term of the hyperfine contribution to the NMR chemical shift. We report combining experimental NMR with relativistic density functional theory (DFT) to study a series of Ru(III) complexes with 2-substituted β-diketones. A series of complexes with systematically varied substituents was synthesized and analyzed using <sup>1</sup>H and <sup>13</sup>C NMR spectroscopy. The NMR spectra recorded at several temperatures were used to construct Curie plots and estimate the temperature-independent (orbital) and temperature-dependent (hyperfine) c...
The nuclear shielding of Ru-99 in a wide variety of complexes was investigated computationally by DF...
Relativistic effects play an essential role in understanding the nuclear magnetic resonance (NMR) ch...
International audienceRelativistic density functional theory calculations, both with and without the...
NMR spectroscopy is an indispensable tool in characterizing molecular systems, including transition-...
H NMR spectra of the paramagnetic cyanide-bridged mixed-valence compound [(η-CH)Fe(CO) (μ-CN)Ru(NH)]...
(1)H NMR spectra of the paramagnetic cyanide-bridged mixed-valence compound [(η(5)-C5H5)Fe(CO)2(μ-CN...
Nuclear shieldings, including the Fermi-contact and pseudocontact terms, have been calculated with D...
Ruthenium-based compounds are potential candidates for use as anticancer metallodrugs. The central r...
Ligand chemical shifts are calculated and analyzed for three paramagnetic transition metal tris-acet...
Density functional theory (DFT) calculations of molecular hyperfine tensors were implemented as a se...
Paramagnetic <sup>1</sup>H NMR and electron paramagnetic resonance (EPR) spectroscopies and density ...
<sup>1</sup>H NMR spectra of the paramagnetic cyanide-bridged mixed-valence compound [(η<sup>5</sup>...
Electron and nuclear magnetic resonance spectroscopies are indispensable and powerful methods for in...
Paramagnetic 1H NMR and electron paramagnetic resonance (EPR) spectroscopies and density functional ...
An efficient framework for the calculation of paramagnetic NMR (pNMR) shifts within exact two-compon...
The nuclear shielding of Ru-99 in a wide variety of complexes was investigated computationally by DF...
Relativistic effects play an essential role in understanding the nuclear magnetic resonance (NMR) ch...
International audienceRelativistic density functional theory calculations, both with and without the...
NMR spectroscopy is an indispensable tool in characterizing molecular systems, including transition-...
H NMR spectra of the paramagnetic cyanide-bridged mixed-valence compound [(η-CH)Fe(CO) (μ-CN)Ru(NH)]...
(1)H NMR spectra of the paramagnetic cyanide-bridged mixed-valence compound [(η(5)-C5H5)Fe(CO)2(μ-CN...
Nuclear shieldings, including the Fermi-contact and pseudocontact terms, have been calculated with D...
Ruthenium-based compounds are potential candidates for use as anticancer metallodrugs. The central r...
Ligand chemical shifts are calculated and analyzed for three paramagnetic transition metal tris-acet...
Density functional theory (DFT) calculations of molecular hyperfine tensors were implemented as a se...
Paramagnetic <sup>1</sup>H NMR and electron paramagnetic resonance (EPR) spectroscopies and density ...
<sup>1</sup>H NMR spectra of the paramagnetic cyanide-bridged mixed-valence compound [(η<sup>5</sup>...
Electron and nuclear magnetic resonance spectroscopies are indispensable and powerful methods for in...
Paramagnetic 1H NMR and electron paramagnetic resonance (EPR) spectroscopies and density functional ...
An efficient framework for the calculation of paramagnetic NMR (pNMR) shifts within exact two-compon...
The nuclear shielding of Ru-99 in a wide variety of complexes was investigated computationally by DF...
Relativistic effects play an essential role in understanding the nuclear magnetic resonance (NMR) ch...
International audienceRelativistic density functional theory calculations, both with and without the...