학술논문

Atomistic characterization of the active-site solvation dynamics of a model photocatalyst
Document Type
article
Source
Nature Communications, Vol 7, Iss 1, Pp 1-7 (2016)
Subject
Science
Language
English
ISSN
2041-1723
Abstract
Interactions between reactive excited states of molecular photocatalysts and surrounding solvent can dictate reaction pathways, but are not readily accessible to conventional spectroscopic methods. Here the authors use diffuse X-ray scattering and theory to study the atomistic solvation dynamics of a photoexcited di-iridium complex in acetonitrile.