Get started
Author

M. Takeuchi

Lithium Ion Solvation in Room-Temperature Ionic Liquids Involving Bis(trifluoromethanesulfonyl) Imide Anion Studied by Raman Spectroscopy and DFT Calculations
2007 · Yasuhiro Umebayashi, Takushi Mitsugi, et al. · The Journal of Physical Chemistry B · 379
Solvation Structure of Li+ in Concentrated LiPF6−Propylene Carbonate Solutions
2007 · Yasuo Kameda, Yasuhiro Umebayashi, et al. · The Journal of Physical Chemistry B · 153
Ion–ion interactions of LiPF6 and LiBF4 in propylene carbonate solutions
2009 · Munetaka Takeuchi, Yasuo Kameda, et al. · Journal of Molecular Liquids · 147
Liquid Structure and the Ion-Ion Interactions of Ethylammonium Nitrate Ionic Liquid Studied by Large Angle X-Ray Scattering and Molecular Dynamics Simulations
2008 · Yasuhiro UMEBAYASHI, Wan-Lin CHUNG, et al. · Journal of Computer Chemistry Japan · 108
PDF
Free-Energy and Structural Analysis of Ion Solvation and Contact Ion-Pair Formation of Li + with BF 4 – and PF 6 – in Water and Carbonate Solvents
2012 · Munetaka Takeuchi, Nobuyuki Matubayasi, et al. · The Journal of Physical Chemistry B · 81
Raman Spectroscopic Study, DFT Calculations and MD Simulations on the Conformational Isomerism of N-Alkyl-N-methylpyrrolidinium Bis-(trifluoromethanesulfonyl) Amide Ionic Liquids
2009 · Yasuhiro Umebayashi, Takushi Mitsugi, et al. · The Journal of Physical Chemistry B · 63
Ion–ion interaction in room temperature ionic liquid 1-ethyl-3-methylimidazolium tetrafluoroborate studied by large angle X-ray scattering experiment and molecular dynamics simulations
2008 · Ryo Kanzaki, Takushi Mitsugi, et al. · Journal of Molecular Liquids · 56
Liquid structure of N-butyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquid studied by large angle X-ray scattering and molecular dynamics simulations
2008 · Shuhei Fukuda, Munetaka Takeuchi, et al. · Journal of Molecular Liquids · 56
Grain Boundary Energy and Structure of α-Fe<110> Symmetric Tilt Boundary
2000 · Hideharu NAKASHIMA, Munetaka TAKEUCHI · 鐵と鋼 : 日本鐡鋼協會々誌 · 52
PDF
Raman Spectroscopic Study on Alkaline Metal Ion Solvation in 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide Ionic Liquid
2008 · Yasuhiro Umebayashi, Taishi Yamaguchi, et al. · Analytical Sciences · 48
Molecular dynamics simulation of III–V compound semiconductor growth with MBE
2000 · M. Nakamura, H. Fujioka, et al. · Journal of Crystal Growth · 42
Perturbed Molecular Dynamics for Calculating Thermal Conductivity of Zirconia
2004 · M. Yoshiya, A. Harada, et al. · Molecular Simulation · 34
Solvation of the Amphiphilic Diol Molecule in Aliphatic Alcohol−Water and Fluorinated Alcohol−Water Solutions
2010 · Toshiyuki Takamuku, Miho Tanaka, et al. · The Journal of Physical Chemistry B · 29
Amide-induced phase separation of hexafluoroisopropanol–water mixtures depending on the hydrophobicity of amides
2012 · Toshiyuki Takamuku, Hiroshi Wada, et al. · Physical Chemistry Chemical Physics · 19
Computer Simulation of an Antiferroelectric Liquid Crystalline Molecule: The Origin of Bent Structure Formation and the Molecular Packing Property of MHPOBC in Crystalline Phase
1996 · H. Toriumi, M. Yoshida, et al. · The Journal of Physical Chemistry · 15
Thermal Expansion Coefficient of BaFX (X=Cl, Br) by Molecular Dynamics Simulation
2000 · T. Kurobori, Y. Hirose, et al. · physica status solidi (b) · 12
Neutron diffraction and MD studies of LiBr hydrated melts
2001 · Y. Kameda, M. Imano, et al. · Journal of Non-Crystalline Solids · 8
Thermal Conductivity of Zirconia for Thermal Barrier Coatings: A Perturbed Molecular Dynamics Study
2006 · Masato Yoshiya, Mineaki Matsumoto, et al. · Key engineering materials · 7
Experimental and theoretical studies of small‐angle electron scattering by the water molecule
1986 · Munetaka Takeuchi, Makoto Nagashima, et al. · International Journal of Quantum Chemistry · 6
The average structure and force constants of gaseous trichlorofluoromethane determined by electron diffraction and spectroscopy
1985 · Shigehiro Konaka, Munetaka Takeuchi, et al. · Journal of Molecular Structure · 6
Molecular Dynamics Studies of Vacancy Migration in BaFCl
1999 · T. Kurobori, M. Yoshiura, et al. · physica status solidi (b) · 5
Molecular Dynamics Simulation of an Antiferroelectric Liquid Crystalline Molecule Mhpobc: Conformational Transition in Smectic Phases
2003 · Hirokazu Toriumi, Masafumi Yoshida, et al. · Molecular Crystals and Liquid Crystals · 4
Differences between Gaussian and GAMESS Basis Sets (II) ―6-31G and 6-31G*―
2021 · Munetaka TAKEUCHI, Masafumi YOSHIDA, et al. · Journal of Computer Chemistry Japan -International Edition · 3
PDF
Molecular dynamics simulation of the pressure-induced phase transition in BaFCl
2002 · T. Kurobori, M. Liu, et al. · Radiation effects and defects in solids · 3
Time-resolved study and molecular dynamics simulation of defect centers in BaFX (X=Cl, Br) crystals
2000 · T Kurobori, K Inabe, et al. · Journal of Luminescence · 3
Works count: 33
Citation count: 1,341
H-index: 15
I10-index: 16
Year
Topic
Type