Self‐consistent Dirac–Slater calculations for molecules and embedded clusters

INIS

• energy 66%
• density 66%
• actinides 66%
• magnetization 66%
• density of states 66%
• levels 33%
• correlations 33%
• solids 33%
• molecules 33%
• interactions 33%
• comparative evaluations 33%
• electrons 33%
• charges 33%
• configuration 33%
• relativistic range 33%
• variational methods 33%
• bonding 33%
• atomic number 33%
• energy density 33%
• photoelectron spectroscopy 33%
• binding energy 33%
• molecular clusters 33%
• actinide compounds 33%

Chemistry

• Actinoid Atom 100%
• Magnetization 66%
• Density of State 66%
• Energy 66%
• Density 66%
• Electron Particle 33%
• Photoelectron Spectrum 33%
• Binding Energy 33%
• Variational Method 33%
• Atomic Number 33%
• Concentration 33%
• Analytical Method 33%
• Molecule 33%
• Potential 33%
• Base 33%
• Configuration 33%
• Solid 33%
• Correlation 33%