Density functional perturbational orbital theory of spin polarization in electronic systems. II. Transition metal dimer complexes

Chemical Compounds

• Spin Polarization 90%
• Orbital 55%
• Transition Element 48%
• Electron Spin 41%
• Energy 23%
• Magnetic Transition 23%
• Density Functional Theory 20%
• Exchange Interaction 18%
• Electronic State 12%
• Shape 10%

Physics & Astronomy

• dimers 60%
• transition metals 56%
• orbitals 47%
• polarization 36%
• electronics 34%
• density functional theory 14%
• magnetic metals 13%
• electrons 12%
• approximation 10%
• broken symmetry 8%
• energy 8%
• electronic structure 7%
• kinetics 5%
• coefficients 5%
• interactions 3%

Medicine & Life Sciences

• Coordination Complexes 100%
• Electrons 53%
• Kinetics 16%