| Literature DB >> 23135103 |
Aurélie Perrier1, François Maurel, Wesley R Browne, Denis Jacquemin.
Abstract
First principle simulations of an extended hexameric molecular switch are reported. The full switching of the system is explained by investigating the nature of the excited states of all possible isomers. A new multi-addressable asymmetric structure is proposed.Entities:
Year: 2012 PMID: 23135103 DOI: 10.1039/c2cc37043c
Source DB: PubMed Journal: Chem Commun (Camb) ISSN: 1359-7345 Impact factor: 6.222