Abstract
Quantum state-to-state differential cross sections, along with the absorption spectrum and product internal state distributions, have been calculated for the photodissociation of H2O in its B band on a new set of ab initio potential energy surfaces in a diabatic representation. The theoretical attributes are in good agreement with the recent experimental data, shedding light on the non-adiabatic dissociation dynamics. © 2011 American Institute of Physics.
Cite
CITATION STYLE
Jiang, B., Xie, D., & Guo, H. (2011). Communication: State-to-state differential cross sections for H 2O(B∼) photodissociation. Journal of Chemical Physics, 134(23). https://doi.org/10.1063/1.3604567
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.