Can Multiconfigurational Self-Consistent Field Theory and Density Functional Theory Correctly Predict the Ground State of Metal-Metal-Bonded Complexes?

Engineering & Materials Science

• Metal complexes 100%
• Ground state 92%
• Density functional theory 91%
• Metals 39%
• Electronic structure 15%
• Wave functions 14%
• Structural properties 11%
• Experiments 3%

Chemical Compounds

• Field Theory 84%
• Spin State 69%
• Orbital 51%
• Ground State 48%
• Density Functional Theory 38%
• Wave 14%
• Electronic State 11%
• Metal 6%

Physics & Astronomy

• self consistent fields 62%
• density functional theory 47%
• ground state 40%
• orbitals 34%
• metals 31%
• metal-metal bonding 21%
• functionals 11%
• inclusions 9%
• wave functions 9%
• electronic structure 9%
• approximation 6%
• interactions 4%