Octahedral, six-coordinate Co2+ can exist in two spin states. For biological ligands, H2O and NH3, the most stable spin state is high spin (S = (3)/(2)). The difference in energy between high and low spin is dependent upon the ligand mix and coordination stereochemistry. High spin optimized geometries for these model compounds give structures close to octahedral symmetry. Low spin permits significant Jahn-Teller distortion. H2O ligands preferentially assume axial positions. Continuum solvent has a greater effect on low spin Co2+, and it reduces the energy difference between the two spin states. For some ligand combinations optimized in the presence of solvent, there is no significant difference in energy between spin states
One-pot reaction of the Schiff base N,N'-ethylene bis(salicylaldimine) (H2L), CoCl2.6H2O, and [Ph2Sn...
The influence of electronic and steric effects on the stabilities of carbamates formed from the reac...
International audienceHigh-spin and low-spin [CpW(NO) (L)] complexes are calculated to be remarkably...
Abstract Co2? binding to the nicotinamide adenine dinucleotide (NAD?) mole-cule in water solution wa...
The relationship between chemical structure and spin state in a transition metal complex has an impo...
The fundamental balance between high- and low-spin states of transition metal systems depends on bot...
The relationship between chemical structure and spin state in a transition metal complex has an impo...
International audienceThe relative energies of [CpCoL] compounds (L = PH3, H2C=CH2) were calculated ...
Proton exchange within the M–H_2 moiety of (TPB)Co(H_2) (Co–H_2; TPB = B(o-C_6H_4PiPr_2)_3) by 2-fol...
We have investigated the pressure-induced spin-state transition in Co2+ systems in terms of a compet...
Aqueous amine-based technology has been considered the most promising carbon capture solution for po...
ABSTRACT: Cobalt−cobalt and iron−cobalt bonds are investigated in coordination complexes with formal...
Aqueous amine-based technology has been considered the most promising carbon capture solution for po...
An experimental gas-phase study of the intensities and fragmentation patterns of [M(H2O)n]2+ and [M(...
An analysis of the electronic structure of the high-spin 3d73d7 Co(II) ion in the approximately octa...
One-pot reaction of the Schiff base N,N'-ethylene bis(salicylaldimine) (H2L), CoCl2.6H2O, and [Ph2Sn...
The influence of electronic and steric effects on the stabilities of carbamates formed from the reac...
International audienceHigh-spin and low-spin [CpW(NO) (L)] complexes are calculated to be remarkably...
Abstract Co2? binding to the nicotinamide adenine dinucleotide (NAD?) mole-cule in water solution wa...
The relationship between chemical structure and spin state in a transition metal complex has an impo...
The fundamental balance between high- and low-spin states of transition metal systems depends on bot...
The relationship between chemical structure and spin state in a transition metal complex has an impo...
International audienceThe relative energies of [CpCoL] compounds (L = PH3, H2C=CH2) were calculated ...
Proton exchange within the M–H_2 moiety of (TPB)Co(H_2) (Co–H_2; TPB = B(o-C_6H_4PiPr_2)_3) by 2-fol...
We have investigated the pressure-induced spin-state transition in Co2+ systems in terms of a compet...
Aqueous amine-based technology has been considered the most promising carbon capture solution for po...
ABSTRACT: Cobalt−cobalt and iron−cobalt bonds are investigated in coordination complexes with formal...
Aqueous amine-based technology has been considered the most promising carbon capture solution for po...
An experimental gas-phase study of the intensities and fragmentation patterns of [M(H2O)n]2+ and [M(...
An analysis of the electronic structure of the high-spin 3d73d7 Co(II) ion in the approximately octa...
One-pot reaction of the Schiff base N,N'-ethylene bis(salicylaldimine) (H2L), CoCl2.6H2O, and [Ph2Sn...
The influence of electronic and steric effects on the stabilities of carbamates formed from the reac...
International audienceHigh-spin and low-spin [CpW(NO) (L)] complexes are calculated to be remarkably...