Electronic Excitation of ortho-Fluorothiophenol

Chemistry

• Density Functional Theory 100%
• Electronic Excitation 100%
• k·p perturbation theory 100%
• Singlet State 100%
• Fluorine Atom 100%
• Perturbation Theory 100%
• Hydrogen Bond 100%
• Solvation 50%
• Electronic State 50%
• Coupled Cluster Theory 50%
• CCSD 50%
• Excited Singlet State 50%
• Photodissociation 50%
• Hydrogen Atom 50%
• Hexane 50%
• electronics 50%
• Chlordiazepoxide 50%

Keyphrases

• Ortho 100%
• Electronic Excitation 100%
• Singlet State 33%
• Fluorine Atom 33%
• Hydrogen Bonds (H-bonds) 33%
• Density Functional Theory 16%
• Perturbation Theory 16%
• Second-order Perturbation Theory 16%
• Connected Triple 16%
• Single Excitation 16%
• Double Excitation 16%
• Electronic Spectra 16%
• CCSD(T) 16%
• Hydrogen Atom 16%
• CASPT2 16%
• N-hexane 16%
• Hybrid Density Functional Theory 16%
• Singlet Excited State 16%
• Tamm-Dancoff Approximation 16%
• Ground Electronic State 16%
• Photodissociation 16%
• SH Groups 16%
• Reference Function 16%
• Active Electron 16%
• Theoretical Computation 16%
• Equation-of-motion Coupled-cluster Theory 16%
• Active Orbital 16%
• EOM-CCSD 16%
• Four States 16%
• Complete Active Space 16%
• Triple Excitation 16%
• SMD Solvation Model 16%