Extended separated-pair approximation for transition metal potential energy curves

Physics & Astronomy

• potential energy 83%
• transition metals 82%
• curves 54%
• approximation 51%
• orbitals 37%
• density functional theory 11%
• self consistent fields 7%
• chemistry 6%
• perturbation theory 6%
• dissociation 6%
• wave functions 5%
• costs 5%
• valence 5%
• energy 4%
• predictions 4%
• configurations 4%
• performance 3%

Chemical Compounds

• Potential Energy 100%
• Orbital 81%
• Transition Element 71%
• CASSCF Calculation 19%
• Hartree-Fock Calculation 17%
• Wave Function 16%
• Perturbation Theory 16%
• Bond Energy 15%
• Valence 12%