Intermolecular electron transfer states of 1-methyl-3-(N-(1,8-naphthalimidyl)ethyl)imidazolium iodide obtained by constrained density functional theory

Electron transfer (ET) states of 1-methyl-3-(N-(1,8-naphthalimidyl)ethyl)imidazolium iodide are responsible for its photophysics. Investigation of an ET state based on constrained density functional theory (CDFT) revealed that nonradiative decay from the ET excited state is mediated by the interacti...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2016-07, Vol.18 (27), p.17795-17798
Hauptverfasser: Otsuka, Takao, Sumita, Masato, Izawa, Hironori, Morihashi, Kenji
Format: Artikel
Sprache:eng
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Zusammenfassung:Electron transfer (ET) states of 1-methyl-3-(N-(1,8-naphthalimidyl)ethyl)imidazolium iodide are responsible for its photophysics. Investigation of an ET state based on constrained density functional theory (CDFT) revealed that nonradiative decay from the ET excited state is mediated by the interaction of the iodine atom with the 1,8-naphthalimide or the imidazolium group.
ISSN:1463-9076
1463-9084
DOI:10.1039/c6cp02602h