Title of article
Theoretical Design of a New Optical Durable Molecular Switch
Author/Authors
Mori، Hirotoshi نويسنده , , Miyoshi، Eisaku نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2004
Pages
-757
From page
758
To page
0
Abstract
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 1Ag and 5A1, 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.
Keywords
prediction , Power requirement , Application-production research , grinding , Surface finish , Genetic-fuzzy system
Journal title
CHEMISTRY LETTERS
Serial Year
2004
Journal title
CHEMISTRY LETTERS
Record number
28489
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