Predicting Bond Dissociation Energies and Bond Lengths of Coordinatively Unsaturated Vanadium-Ligand Bonds

Physics & Astronomy

• vanadium 100%
• ligands 97%
• dissociation 79%
• functionals 36%
• vanadium compounds 36%
• composite materials 35%
• electronic structure 29%
• energy 28%
• valence 28%
• metal compounds 26%
• diatomic molecules 21%
• molecules 20%
• configuration interaction 19%
• excitation 18%
• catalysts 18%
• transition metals 16%
• physical properties 15%
• density functional theory 14%
• deviation 13%
• predictions 10%
• performance 8%
• electrons 8%

Chemical Compounds

• Bond Length 83%
• Bond Energy 54%
• Composite Material 36%
• Electronic State 35%
• Multireference Configuration Interaction 35%
• Coupled Cluster Theory 32%
• Diatomic Molecule 32%
• Coupled Cluster 30%
• Valence 21%
• Transition Element 17%
• Dissociation 17%
• Molecule 16%
• Density Functional Theory 15%
• Electron Particle 13%
• Energy 11%