Journal
CHEMICAL SOCIETY REVIEWS
Volume 47, Issue 2, Pages 309-321Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c7cs00627f
Keywords
-
Categories
Funding
- EPSRC
- EPSRC [EP/L005646/1, EP/L005697/2] Funding Source: UKRI
- Engineering and Physical Sciences Research Council [EP/L005646/1] Funding Source: researchfish
Ask authors/readers for more resources
Time-resolved photoelectron spectroscopy measurements combined with quantum chemistry and dynamics calculations allow unprecedented insight into the electronic relaxation mechanisms of photo-excited molecules in the gas-phase. In this Tutorial Review, we explain the essential concepts linking photoelectron spectroscopy measurements with electronic structure and how key features on the potential energy landscape are identified using quantum chemistry and quantum dynamics calculations. We illustrate how time-resolved photoelectron spectroscopy and theory work together using examples ranging in complexity from the prototypical organic molecule benzene to a pyrrole dimer bound by a weak N-H . . . pi interaction and the green fluorescent protein chromophore.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available