Theoretical simulation of the spectroscopy and dynamics of a red copper protein. (2011)

First Author: Besley NA
Attributed to:  Photochemistry in the Membrane: Quantum Chemical Studies of Fluorophores In Situ funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c004231e

PubMed Identifier: 21322477

Publication URI: http://europepmc.org/abstract/MED/21322477

Type: Journal Article/Review

Volume: 148

Parent Publication: Faraday discussions

ISSN: 1359-6640