4.7 Article

First demonstration of the π-f orbital interaction depending on the coordination geometry in Eu(III) luminophores

期刊

DALTON TRANSACTIONS
卷 49, 期 10, 页码 3098-3101

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0dt00528b

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资金

  1. Institute for Chemical Reaction Design and Discovery (ICReDD), by the World Premier International Research Initiative (WPI) of MEXT, Japan
  2. Northern Advancement Center for Science & Technology of Hokkaido, Japan
  3. [17K14467]
  4. [19H04556]
  5. [18H04497]
  6. [18H02041]

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Herein, the pi-f orbital interaction depending on the coordination geometry in the Eu(III) complex is demonstrated. Thermal analysis and computational calculations showed the phase transition of the Eu(III) complex based on the change in the coordination geometry. A red-shifted LMCT band and radiative rate changes associated with the phase transition were found in the Eu(III) complex.

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