Full-dimensional three-state potential energy surfaces and state couplings for photodissociation of thiophenol

Chemical Compounds

• Thiophenol 100%
• Photodissociation 91%
• Potential Energy 82%
• Potential Energy Surface 77%
• Adiabatic Potential 21%
• Perturbation Theory 15%
• Singlet State 15%
• Torsion 13%
• Vibrational Frequency 13%
• Molecular Orbital 12%
• Molecular Dynamics 9%
• Electronic State 9%
• Force 9%
• Chemical Transformation 8%
• Density Functional Theory 8%
• Energy 6%

Physics & Astronomy

• photodissociation 86%
• potential energy 68%
• matrices 33%
• geometry 11%
• field theory (physics) 10%
• intersections 10%
• self consistent fields 10%
• molecular orbitals 10%
• excitation 9%
• torsion 9%
• topography 9%
• perturbation theory 8%
• degrees of freedom 8%
• density functional theory 7%
• electronic structure 7%
• molecular dynamics 7%
• gradients 6%
• energy 2%