Parity alternation of ground-state P_n^- and P _n⁺ (n = 3-15) phosphorus clusters

Keyphrases

• B3LYP 33%
• Binding Energy 33%
• Density Functional Method 33%
• Electron Affinity 33%
• Energy Concept 33%
• Energy Difference 33%
• Ground State Structure 33%
• Ionization Potential 33%
• Mass Spectrometric Studies 33%
• Odd-even Alternation 33%
• Phosphorus Clusters 100%
• Relative Intensity 33%

Chemistry

• Binding Energy 50%
• Density Functional Theory 50%
• DFT-B3LYP Calculation 50%
• Electron Affinity 50%
• Ground State 100%
• Ionization Potential 50%