A density functional study of thorium tetrahalides

Chemical Compounds

• Thorium 89%
• Vibrational Frequency 77%
• Hartree-Fock Method 54%
• Zero Point Energy 53%
• Density Functional Theory 49%
• Perturbation Theory 46%
• Ground State 31%
• Molecule 27%

Physics & Astronomy

• thorium 100%
• harmonics 21%
• zero point energy 20%
• geometry 17%
• molecules 17%
• functionals 14%
• vibration mode 14%
• perturbation theory 13%
• density functional theory 12%
• ground state 10%
• optimization 10%
• predictions 8%