An improved calculation of the transition state for the F + H₂ reaction

Keyphrases

• Ab Initio Calculations 33%
• Barrier Height 33%
• Configuration Interaction Calculations 33%
• Correlation Energy 100%
• Correlation Method 33%
• Double Excitation 33%
• Interaction Energy 33%
• Internal Correlations 33%
• Multireference Configuration Interaction 33%
• Reaction Space 66%
• Reference Space 33%
• Single Excitation 33%
• Transition State 100%
• Truncation 33%

Chemistry

• Ab Initio Calculation 33%
• CISD 33%
• Electron Correlation Energy 100%
• Multireference Configuration Interaction 33%
• Transition State 100%