Theoretical Study of Intra- and Intermolecular Energy Transfer and Optical Functional Processes
| Project/Area Number |
23550029
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| Research Category |
Grant-in-Aid for Scientific Research (C)
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| Allocation Type | Multi-year Fund |
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| Section | 一般 |
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| Research Field |
Physical chemistry
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| Research Institution | Institute for Molecular Science |
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Principal Investigator |
ISHIDA Tateki 分子科学研究所, 理論・計算分子科学研究領域, 助教 (10421950)
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| Project Period (FY) |
2011 – 2013
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| Project Status |
Completed (Fiscal Year 2013)
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| Budget Amount *help |
¥5,200,000 (Direct Cost: ¥4,000,000、Indirect Cost: ¥1,200,000)
Fiscal Year 2013: ¥650,000 (Direct Cost: ¥500,000、Indirect Cost: ¥150,000)
Fiscal Year 2012: ¥1,690,000 (Direct Cost: ¥1,300,000、Indirect Cost: ¥390,000)
Fiscal Year 2011: ¥2,860,000 (Direct Cost: ¥2,200,000、Indirect Cost: ¥660,000)
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| Keywords | 理論化学 / 生体分子 / 金属錯体 / 物理化学 / イオン液体 |
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| Research Abstract |
We have developed a procedure for tracking the time-dependent evolution of the electronic structure of a solute molecule in solution, coupling an electronic structure theory with solvent motion. Also, we have extended this prescription for studying electron energy transfer processes in the excited state in solution. It is revealed that the coupling between solvation dynamics and a fast intramolecular electron energy transfer is likely to play an important role in the emergence of photoinduced unique functionalities in biochemical and metal complex systems. We focus on the study of the dynamical properties on ionic liquids (ILs) with molecular dynamics simulation. It have been found out that ILs indicate unique collective dynamics and distinctive ionic dynamics. We have studied interesting dynamical heterogeneity in ILs at room temperature. Also, we have investigated spatial heterogeneity.
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Report
(4 results)
Research Products
(16 results)
