Publications by authors named "Satoru Iuchi"

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Theoretical and computational methodologies for understanding coordination self-assembly complexes.
Satoshi Takahashi, Satoru Iuchi, Shuichi Hiraoka, Hirofumi Sato

Phys Chem Chem Phys· May 2023

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Ultrafast Electronic Relaxation in Aqueous [Fe(bpy)]: A Surface Hopping Study.
Satoru Iuchi, Nobuaki Koga

J Phys Chem Lett· May 2023

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A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [ML].
Yuichiro Yoshida, Satoru Iuchi, Hirofumi Sato

Phys Chem Chem Phys· January 2021

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A model electronic Hamiltonian to describe low-lying d-d and metal-to-ligand charge-transfer excited states of [Fe(bpy) ].
Satoru Iuchi, Nobuaki Koga

J Comput Chem· January 2021

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Author Correction: Structure of two purple pigments, catechinopyranocyanidins A and B from the seed-coat of the small red bean, Vigna angularis.
Kumi Yoshida, Nobukazu Nagai, Yoshiki Ichikawa, Miki Goto, Kohei Kazuma, Satoru Iuchi

Sci Rep· November 2019

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Conversion of flavonol glycoside to anthocyanin: an interpretation of the oxidation-reduction relationship of biosynthetic flavonoid-intermediates.
Kin-Ichi Oyama, Yuki Kimura, Satoru Iuchi, Nobuaki Koga, Kumi Yoshida

RSC Adv· October 2019

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Structure of two purple pigments, catechiopyranocyanidins A and B from the seed-coat of the small red bean, Vigna angularis.
Kumi Yoshida, Nobukazu Nagai, Yoshiki Ichikawa, Miki Goto, Kohei Kazuma, Satoru Iuchi

Sci Rep· February 2019

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A model electronic Hamiltonian for the self-assembly of an octahedron-shaped coordination capsule.
Yoshihiro Matsumura, Satoru Iuchi, Hirofumi Sato

Phys Chem Chem Phys· January 2018

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A New Method To Evaluate Excited States Lifetimes Based on Green's Function: Application to Dye-Sensitized Solar Cells.
David Sulzer, Satoru Iuchi, Koji Yasuda

J Chem Theory Comput· July 2016

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Insight into the light-induced spin crossover of [Fe(bpy)3](2+) in aqueous solution from molecular dynamics simulation of d-d excited states.
Satoru Iuchi, Nobuaki Koga

Phys Chem Chem Phys· February 2016

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An improved model electronic Hamiltonian for potential energy surfaces and spin-orbit couplings of low-lying d-d states of [Fe(bpy)3]2+.
Satoru Iuchi, Nobuaki Koga

J Chem Phys· January 2014

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A model electronic Hamiltonian to study low-lying electronic states of [Fe(bpy)3]2+ in aqueous solution.
Satoru Iuchi

J Chem Phys· February 2012

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Hydrated excess proton at water-hydrophobic interfaces.
Satoru Iuchi, Hanning Chen, Francesco Paesani, Gregory A Voth

J Phys Chem B· April 2009

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Quantum effects in liquid water from an ab initio-based polarizable force field.
Francesco Paesani, Satoru Iuchi, Gregory A Voth

J Chem Phys· August 2007

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Are many-body electronic polarization effects important in liquid water?
Satoru Iuchi, Sergei Izvekov, Gregory A Voth

J Chem Phys· March 2007

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Electronic relaxation dynamics of Ni2+-ion aqueous solution: molecular-dynamics simulation.
Satoru Iuchi, Akihiro Morita, Shigeki Kato

J Chem Phys· July 2005

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Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum.
Satoru Iuchi, Akihiro Morita, Shigeki Kato

J Chem Phys· November 2004

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