Using Time-Dependent Density Functional Theory to Probe the Nature of Donor-Acceptor Stenhouse Adduct Photochromes
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. “Donor–acceptor Stenhouse adduct (DASA...
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Veröffentlicht in: | Chemphyschem 2016-06, Vol.17 (12), p.1712-1712 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | 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.
“Donor–acceptor Stenhouse adduct (DASA) switches, a recently proposed class of photochromes, are studied by density functional theory and its time‐dependent counterpart.…” This and more about the story behind the front cover can be found in the Full Paper at 10.1002/cphc.201600041. |
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ISSN: | 1439-4235 1439-7641 |
DOI: | 10.1002/cphc.201600478 |