| Literature DB >> 26979674 |
Basile F E Curchod1, Clemens Rauer2, Philipp Marquetand2, Leticia González2, Todd J Martínez1.
Abstract
Full multiple spawning is a formally exact method to describe the excited-state dynamics of molecular systems beyond the Born-Oppenheimer approximation. However, it has been limited until now to the description of radiationless transitions taking place between electronic states with the same spin multiplicity. This Communication presents a generalization of the full and ab initio multiple spawning methods to both internal conversion (mediated by nonadiabatic coupling terms) and intersystem crossing events (triggered by spin-orbit coupling matrix elements) based on a spin-diabatic representation. The results of two numerical applications, a model system and the deactivation of thioformaldehyde, validate the presented formalism and its implementation.Entities:
Year: 2016 PMID: 26979674 DOI: 10.1063/1.4943571
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488