Premium
Cover Picture: Using Time‐Dependent Density Functional Theory to Probe the Nature of Donor–Acceptor Stenhouse Adduct Photochromes (ChemPhysChem 12/2016)
Author(s) -
Laurent Adèle D.,
Medveď Miroslav,
Jacquemin Denis
Publication year - 2016
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201600479
Subject(s) - cover (algebra) , adduct , front cover , excited state , chemistry , density functional theory , acceptor , ab initio , computational chemistry , photochemistry , chemical physics , organic chemistry , atomic physics , mechanical engineering , physics , engineering , condensed matter physics
The Front Cover picture illustrates the recently developed DASA photochromes, which are investigated with refined ab initio tools and the ground and excited‐state properties of both forms are rationalized. More information can be found in the Full Paper by D. Jacquemin and co‐workers on page 1846 in Issue 12, 2016 (DOI: 10.1002/cphc.201600041).