Abstract

Results are presented from quantum dynamical simulations of vibrationally coherent condensed phase electronic surface crossing processes that take into account the relative positions of the ground, reactant, and product excited states. We find that the degree of Franck−Condon activity in the various vibrational modes can have a significant effect on the surface crossing probability, the nature and magnititude of coherent surface recrossings, and the nature of vibrational motion in the product state when motion in the reactant well is underdamped. The results are discussed in the context of recent femtosecond studies of the photodissociation of the myoglobin−nitric oxide complex and the photoisomerization of the retinal prosthetic group in the rhodopsin system.

Full Text
Paper version not known

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 call

Disclaimer: 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.