Year-end Sale % OFF 
Abstract
In this theory a chemical reaction is treated as a quantum transition from reactants to products. The approach leads to a Franck–Condon-like factor for the evaluation of product energy distributions. Second-quantization representation is used to enable a Hamiltonian for reaction to be defined. A specific adiabatic method is used to describe the dynamics of nuclear motion. The theory is applied to the reactions HO + D OD + H and ClI + D Cl + ID. Polyatomic photodissociation can also be treated by a similar formalism.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
