Abstract
Abstract This review will concentrate on new theoretical methods for solving the quantum dynamics of molecular systems. The approach will be that of solving the time dependent Schrodinger equation, and extracting from it the measurable quantities of experimental interest. Applications to the modelling of molecular photodissociation processes and to the theory of reactive molecular collisions will be discussed.
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.
