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Yoshida K, Nagai N, Ichikawa Y, Goto M, Kazuma K, Oyama KI, Koga K, Hashimoto M, Iuchi S, Takaya Y, Kondo T.Yoshida K, et al. Among authors: iuchi s.Sci Rep. 2019 Feb 6;9(1):1484. doi: 10.1038/s41598-018-37641-0.Sci Rep. 2019.PMID: 30728392Free PMC article.
Yoshida K, Nagai N, Ichikawa Y, Goto M, Kazuma K, Oyama KI, Koga K, Hashimoto M, Iuchi S, Takaya Y, Kondo T.Yoshida K, et al. Among authors: iuchi s.Sci Rep. 2019 Nov 8;9(1):16716. doi: 10.1038/s41598-019-53406-9.Sci Rep. 2019.PMID: 31700107Free PMC article.
Oyama KI, Kimura Y, Iuchi S, Koga N, Yoshida K, Kondo T.Oyama KI, et al. Among authors: iuchi s.RSC Adv. 2019 Oct 3;9(54):31435-31439. doi: 10.1039/c9ra06986k. eCollection 2019 Oct 1.RSC Adv. 2019.PMID: 35527956Free PMC article.
Iuchi S, Koga N.Iuchi S, et al.J Chem Phys. 2014 Jan 14;140(2):024309. doi: 10.1063/1.4861229.J Chem Phys. 2014.PMID: 24437879
With the aim of exploring excited state dynamics, a model electronic Hamiltonian for several low-lying d-d states of [Fe(bpy)3](2+) complex [S. Iuchi, J. Chem. Phys. 136, 064519 (2012)] is refined using density-functional theory calculations of singlet, triplet, and …
With the aim of exploring excited state dynamics, a model electronic Hamiltonian for several low-lying d-d states of [Fe(bpy)3](2+) complex …
Matsumura Y, Iuchi S, Sato H.Matsumura Y, et al. Among authors: iuchi s.Phys Chem Chem Phys. 2018 Jan 3;20(2):1164-1172. doi: 10.1039/c7cp06094g.Phys Chem Chem Phys. 2018.PMID: 29242869