| Project/Area Number |
23750027
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| Research Category |
Grant-in-Aid for Young Scientists (B)
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| Allocation Type | Multi-year Fund |
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| Research Field |
Physical chemistry
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| Research Institution | Institute for Molecular Science |
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Principal Investigator |
KURASHIGE Yuki 分子科学研究所, 理論・計算分子科学研究領域, 助教 (30510242)
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| Project Period (FY) |
2011 – 2012
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| Project Status |
Completed (Fiscal Year 2012)
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| Budget Amount *help |
¥4,420,000 (Direct Cost: ¥3,400,000、Indirect Cost: ¥1,020,000)
Fiscal Year 2012: ¥1,950,000 (Direct Cost: ¥1,500,000、Indirect Cost: ¥450,000)
Fiscal Year 2011: ¥2,470,000 (Direct Cost: ¥1,900,000、Indirect Cost: ¥570,000)
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| Keywords | 電子状態 / 量子化学 / 電子相関 / 多配置理論 / 励起状態 / 項間交差 / 多参照理論 / 密度行列繰り込み群 / 光合成系２ / ルシフェラーゼ |
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| Research Abstract |
To investigate mechanisms, energetics, and kinetics of multi-state reactions that involves electronic state transitions, an efficient multi-reference electron correlation method that is based on the density matrix renormalization group (DMRG) theory has been developed. The method enables the direct quantum modeling of the many-electron wavefunction of such systems, which provides a conceptually complete physical description of the system, is a landmark challenge of quantum chemistry. With these advances, the quantum-chemical DMRG has been applied to the calculation for the potential energy surface of the CO2 cleavage in the chemiluminescence of the firefly luciferin, and the electronic state of the Mn4CaO5 cluster in the photosystem II, which had been hampered by the exponential complexity of the multireference wavefunctions exhibited by these complex systems. The DMRG calculations support recent modifications to the structure determined by X-ray crystallography, and further identify multiple low-lying energy surfaces associated with the X-ray distortion, highlighting multi-state reactivity in the chemistry of the cluster.
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