Yuki Ito

发表

A density functional theory calculation on lanthanide monosulfides

A. Miyamoto, M. Kubo, S. Takami, 2002 .

Room-temperature synthesis of two-dimensional ultrathin gold nanowire parallel array with tunable spacing.

T. Kawai, Yuki Ito, Y. Imura, 2013, Langmuir : the ACS journal of surfaces and colloids.

Density functional study of lanthanide complexes (η5-C5H5)2LnX·OC4H8 (Ln=La–Lu; X=F, Cl, Br and I)

A. Endou, A. Miyamoto, M. Kubo, 2003 .

Combinatorial computational chemistry approach of tight-binding quantum chemical molecular dynamics method to the design of the automotive catalysts

M. Koyama, A. Endou, A. Miyamoto, 2006 .

Density functional theory and tight-binding quantum chemical molecular dynamics calculations on Ce1–xCuxO2–δ catalyst and the adsorptions of CH3OH and CH3O on Ce1–xCuxO2–δ

A. Endou, A. Miyamoto, M. Kubo, 2004 .

Quantum-chemical study on the supported precious metal catalyst

Akira Endou, Momoji Kubo, Akira Miyamoto, 2003 .

Ring Opening of Methylenecyclopropane over Lanthanocene Catalyst : A Quantum-Chemical Molecular Dynamics Simulation Study

Yi Luo, Momoji Kubo, Akira Miyamoto, 2003 .

The adsorption of nitrogen oxides and water on rare-earth ion-exchanged ZSM-5: a density functional study

A. Miyamoto, M. Kubo, S. Takami, 2002 .

Synthesis of 5,10,15-triazaporphyrins--effect of benzo-annulation on the electronic structures.

Yuki Ito, K. Oniwa, N. Kobayashi, 2012, Chemical communications.

Theoretical and Experimental Studies of Circulations Inside and Outside a Deformed Drop under a Uniform Electric Field

Takao Tsukada, Mitsunori Hozawa, T. Tsukada, 1993 .

Theoretical investigation of mixed-ligand lanthanocene complexes, (η5-C5H5)2LnX · OC4H8 (Ln=La, Gd, Lu; X=F, Cl, Br, I)

A. Miyamoto, M. Kubo, Yi Luo, 2003 .