Pseudopotential spin-density-functional calculation of the electronic properties of small lithium and sodium clusters

Engineering & Materials Science

• Electronic properties 100%
• Density functional theory 96%
• Lithium 71%
• Sodium 66%
• Ionization potential 57%
• Binding energy 51%
• Geometry 19%

Physics & Astronomy

• pseudopotentials 64%
• functionals 60%
• sodium 57%
• lithium 57%
• ionization potentials 34%
• electronics 33%
• configuration interaction 33%
• binding energy 27%
• geometry 18%

Chemical Compounds

• Pseudopotential 81%
• Electronic Property 53%
• Molecular Cluster 42%
• Sodium Atom 40%
• Ionization Potential 32%
• Binding Energy 28%