Adequate representation of charge polarization effects leads to a successful treatment of the CF₄ + SiCl₄ ↠ CCl₄ + SiF₄ reaction by density functional theory

Engineering & Materials Science

• Density functional theory 100%
• Polarization 61%
• Set theory 14%
• Hot Temperature 10%

Chemical Compounds

• Polarization 50%
• Density Functional Theory 41%
• Error 16%
• Block Like Crystal 15%