Electronic structures of octahedral Ni(II) complexes with "click" derived triazole ligands: A combined structural, magnetometric, spectroscopic, and theoretical study

Keyphrases

• Ni(II) 100%
• Electronic Structure 100%
• Ni(II) Complex 100%
• Triazole Ligand 100%
• Magnetometric 100%
• Methylamine 75%
• 1H-1 75%
• 1,2,3-Triazol 75%
• Triazole 75%
• Amines 50%
• Zero-field Splitting Parameters 50%
• Phenyl 50%
• Tripodal Ligands 50%
• Distorted Octahedral 50%
• Nitrogen Atom 50%
• Bidentate Ligands 50%
• Susceptibility Assessment 50%
• Tris 50%
• Temperature Effect 25%
• Structural Characterization 25%
• Computational Study 25%
• Pyridine 25%
• X-ray 25%
• Absorption Spectra 25%
• Room Temperature 25%
• X Ray Diffraction 25%
• Coordination Complex 25%
• Metal-ligand Cooperation 25%
• Ligand Field Theory 25%
• Ligand Field 25%
• Nitrogen Donor 25%
• Parameter D 25%
• 1,2,3-triazole 25%
• Benzyl 25%
• Quantum Chemical Calculations 25%
• 2-Pyridyl 25%
• EPR Measurements 25%
• G-tensor 25%
• Field Analysis 25%
• Tripodal 25%
• Geometry Optimization 25%
• Tetradentate 25%

Chemistry

• Electronic State 100%
• Triazole 100%
• EPR Spectroscopy 50%
• Zero Field Splitting 50%
• Nitrogen Atom 50%
• Tris 50%
• Density Functional Theory 25%
• Ambient Reaction Temperature 25%
• Coordination Compound 25%
• Donor 25%
• Quantum Chemical Calculations 25%
• 1,2,3-triazole 25%
• Ligand Field Theory 25%
• X-Ray Diffraction 25%
• BF 4 25%
• Absorption Spectra 25%