Copper(II) complexes with unsymmetrical pentadentate ed3a-type diamino-tricarboxylate ligands. Crystal structures, configurational analysis and DFT study of complexes

Engineering & Materials Science

• Density functional theory 100%
• Ligands 89%
• Crystal structure 86%
• Copper 54%
• Atoms 46%
• Geometry 40%
• Acids 40%
• Propionic acid 38%
• Molecular mechanics 35%
• Isomers 33%
• Absorption spectra 32%
• Amines 26%
• Nitrogen 20%
• Ions 20%
• X rays 20%
• Infrared radiation 19%

Physics & Astronomy

• ligands 67%
• crystal structure 52%
• density functional theory 51%
• copper 47%
• acids 40%
• propionic acid 37%
• geometry 37%
• ethylenediamine 32%
• chelates 32%
• carboxylates 31%
• amines 26%
• electronic spectra 25%
• atoms 22%
• isomers 22%
• absorption spectra 16%
• nitrogen 16%
• configurations 11%
• ions 10%
• x rays 10%

Chemistry

• Crystal Structure 33%
• Ligand 29%
• Density Functional Theory 27%
• Acid 23%
• Molecular Mechanic 22%
• Absorption Spectrum 16%
• Compound Isomer 15%
• Donor 15%
• Amine 14%
• X-Ray 13%
• Nitrogen 13%
• Ion 8%