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Using Time‐Dependent Density Functional Theory to Probe the Nature of Donor–Acceptor Stenhouse Adduct Photochromes
Author(s) -
Laurent Adèle D.,
Medveď Miroslav,
Jacquemin Denis
Publication year - 2016
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201600478
Subject(s) - front cover , adduct , cover (algebra) , density functional theory , acceptor , chemistry , time dependent density functional theory , photochemistry , stereochemistry , computational chemistry , physics , organic chemistry , engineering , condensed matter physics , mechanical engineering
The front cover artwork is provided by University of Nantes (France) and Matel Bel University in Banská Bystrica (Slovakia). The image shows the vibrationally‐resolved spectra of the open DASA isomer. Read the full text of the article at 10.1002/cphc.201600041.