Theoretical Design of a New Optical Durable Molecular Switch

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A new inorganic molecule that can be used as a new optical durable molecular switch was theoretically designed in the framework of density functional theory. Two energy minima were found in the molecule, and their electronic states were <SUP>1</SUP>A<SUB>g</SUB> and <SUP>5</SUP>A<SUB>1</SUB>, respectively. The predicted infrared spectra in each state showed that the new inorganic molecule have quite different spectra. This means that the molecule can be used as an optical durable molecular switch.

収録刊行物

  • Chemistry letters

    Chemistry letters 33(6), 758-759, 2004-06-05

    The Chemical Society of Japan

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各種コード

  • NII論文ID(NAID)
    10013106202
  • NII書誌ID(NCID)
    AA00603318
  • 本文言語コード
    ENG
  • 資料種別
    SHO
  • ISSN
    03667022
  • データ提供元
    CJP書誌  J-STAGE 
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