Cargando…
Geometric and electronic structure probed along the isomerisation coordinate of a photoactive yellow protein chromophore
Understanding the connection between the motion of the nuclei in a molecule and the rearrangement of its electrons lies at the heart of chemistry. While many experimental methods have been developed to probe either the electronic or the nuclear structure on the timescale of atomic motion, very few h...
Autores principales: | Anstöter, Cate S., Curchod, Basile F. E., Verlet, Jan R. R. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7272410/ https://www.ncbi.nlm.nih.gov/pubmed/32499507 http://dx.doi.org/10.1038/s41467-020-16667-x |
Ejemplares similares
-
A Hückel Model for the Excited-State Dynamics
of a Protein Chromophore Developed Using Photoelectron Imaging
por: Anstöter, Cate S., et al.
Publicado: (2022) -
Ultrafast valence to non-valence excited state dynamics in a common anionic chromophore
por: Bull, James N., et al.
Publicado: (2019) -
Resonances of the anthracenyl anion probed by frequency-resolved photoelectron imaging of collision-induced dissociated anthracene carboxylic acid
por: Stanley, Laurence H., et al.
Publicado: (2017) -
Hydrogen Bonding Controls Excited-State Decay of the Photoactive Yellow Protein Chromophore
por: Boggio-Pasqua, Martial, et al.
Publicado: (2009) -
Controlling the Photoreactivity of the Photoactive Yellow Protein Chromophore by Substituting at the p-Coumaric Acid Group
por: Boggio-Pasqua, Martial, et al.
Publicado: (2011)