Bonding and structures of copper-aminopyridine complexes - High-resolution electron spectroscopy and ab initio calculations

Chemistry

• Structure 100%
• Ligand 100%
• Ab Initio Calculation 100%
• Electron Spectroscopy 100%
• Aminopyridine 100%
• Nitrogen 60%
• Metal 60%
• Ionization Potential 60%
• Pyridine 60%
• Zero Electron Kinetic Energy 40%
• Spectroscopy 40%
• Ion 40%
• Strength 20%
• Atom 20%
• Nitrogen Atom 20%
• Amino Group 20%
• Vaporization 20%
• Second Order 20%
• Pyridine Ring 20%
• k·p perturbation theory 20%
• Vibrational Frequency 20%
• Molecular Beams 20%
• Field Ionization 20%
• Photoionization 20%
• Bond Energy 20%
• Time of Flight Mass Spectroscopy 20%
• Hydrogen 20%
• Dipole Moment 20%
• Dipole Interaction 20%
• Spectra 20%