Ab initio potential energy surfaces for rotational excitation of CN product in the A-band photodissociation of ICN

Chemical Compounds

• Rotational Excitation 100%
• Photodissociation 71%
• Potential Energy Surface 60%
• Hamiltonian 35%
• Excited State 25%
• Dissociation 22%
• Surface 20%

Physics & Astronomy

• photodissociation 67%
• potential energy 53%
• products 40%
• excitation 30%
• orbits 30%
• intersections 21%
• dissociation 17%