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Masuhiro Mikami

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Publications

TOP 3
Seiji Tsuzuki; Tadafumi Uchimaru; Masuhiro Mikami
Magnitude and nature of carbohydrate-aromatic interactions in fucose-phenol and fucose-indole complexes: CCSD(T) level interaction energy calculations.
Seiji Tsuzuki; Hajime Matsumoto; Wataru Shinoda; Masuhiro Mikami
Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquids.
Seiji Tsuzuki; Tatsuya Umecky; Hajime Matsumoto; Wataru Shinoda; Masuhiro Mikami
Interactions of perfluoroalkyltrifluoroborate anions with li ion and imidazolium cation: effects of perfluoroalkyl chain on motion of ions in ionic liquids.

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All Publications

2011: Seiji Tsuzuki; Tadafumi Uchimaru; Masuhiro Mikami
Magnitude and nature of carbohydrate-aromatic interactions in fucose-phenol and fucose-indole complexes: CCSD(T) level interaction energy calculations.
The journal of physical chemistry. A 2011;115(41):11256-62.
2011: Seiji Tsuzuki; Hajime Matsumoto; Wataru Shinoda; Masuhiro Mikami
Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquids.
Physical chemistry chemical physics : PCCP 2011;13(13):5987-93.
2010: Seiji Tsuzuki; Tatsuya Umecky; Hajime Matsumoto; Wataru Shinoda; Masuhiro Mikami
Interactions of perfluoroalkyltrifluoroborate anions with li ion and imidazolium cation: effects of perfluoroalkyl chain on motion of ions in ionic liquids.
The journal of physical chemistry. B 2010;114(35):11390-6.
2010: Seiji Tsuzuki; Hideo Orita; Kazumasa Honda; Masuhiro Mikami
First-principles lattice energy calculation of urea and hexamine crystals by a combination of periodic DFT and MP2 two-body interaction energy calculations.
The journal of physical chemistry. B 2010;114(20):6799-805.
2010: Toshiaki Miura; Masuhiro Mikami
Molecular dynamics study of the effects of chain properties on the order formation dynamics of self-assembled monolayers of long-chain molecules.
Physical review. E, Statistical, nonlinear, and soft matter physics 2010;81(2 Pt 1):021801.
2009: Seiji Tsuzuki; Wataru Shinoda; Hiroaki Saito; Masuhiro Mikami; Hiroyuki Tokuda; Masayoshi Watanabe
Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.
The journal of physical chemistry. B 2009;113(31):10641-9.
2009: Seiji Tsuzuki; Tadafumi Uchimaru; Masuhiro Mikami
Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
The journal of physical chemistry. B 2009;113(16):5617-21.
2008: Seiji Tsuzuki; Kazumasa Honda; Asuka Fujii; Tadafumi Uchimaru; Masuhiro Mikami
CH/pi interactions in methane clusters with polycyclic aromatic hydrocarbons.
Physical chemistry chemical physics : PCCP 2008;10(19):2860-5.
2007: Seiji Tsuzuki; Hiroyuki Tokuda; Masuhiro Mikami
Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anions.
Physical chemistry chemical physics : PCCP 2007;9(34):4780-4.
2007: Seiji Tsuzuki; Masuhiro Mikami; Shinji Yamada
Origin of attraction, magnitude, and directionality of interactions in benzene complexes with pyridinium cations.
Journal of the American Chemical Society 2007;129(27):8656-62.
2007: Toshiaki Miura; Masuhiro Mikami
Molecular dynamics study of crystallization of polymer systems confined in small nanodomains.
Physical review. E, Statistical, nonlinear, and soft matter physics 2007;75(3 Pt 1):031804.
2006: Seiji Tsuzuki; Kazumasa Honda; Tadafumi Uchimaru; Masuhiro Mikami
Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: significant stabilization of slipped-parallel orientation by dispersion interaction.
The Journal of chemical physics 2006;125(12):124304.
2006: Seiji Tsuzuki; Kazumasa Honda; Tadafumi Uchimaru; Masuhiro Mikami; Asuka Fujii
Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bond.
The journal of physical chemistry. A 2006;110(33):10163-8.
2006: Seiji Tsuzuki; Kazumasa Honda; Tadafumi Uchimaru; Masuhiro Mikami
Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller.
The Journal of chemical physics 2006;124(11):114304.
2006: Seiji Tsuzuki; Tadafumi Uchimaru; Masuhiro Mikami
Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction.
The journal of physical chemistry. A 2006;110(5):2027-33.
2005: Shingo Urata; Jun Irisawa; Akira Takada; Wataru Shinoda; Seiji Tsuzuki; Masuhiro Mikami
Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers.
The journal of physical chemistry. B 2005;109(36):17274-80.
2005: Seiji Tsuzuki; Kazumasa Honda; Tadafumi Uchimaru; Masuhiro Mikami
Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction.
The Journal of chemical physics 2005;122(14):144323.
2005: Shingo Urata; Jun Irisawa; Akira Takada; Wataru Shinoda; Seiji Tsuzuki; Masuhiro Mikami
Molecular dynamics simulation of swollen membrane of perfluorinated ionomer.
The journal of physical chemistry. B 2005;109(9):4269-78.
2004: Seiji Tsuzuki; Tadafumi Uchimaru; Masuhiro Mikami; Shingo Urata
Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimer.
The Journal of chemical physics 2004;121(20):9917-24.
2004: Shingo Urata; Seiji Tsuzuki; Akira Takada; Masuhiro Mikami; Tadafumi Uchimaru; Akira Sekiya
Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3.
Journal of computational chemistry 2004;25(3):447-59.
2004: Seiji Tsuzuki; Kazumasa Honda; Tadafumi Uchimaru; Masuhiro Mikami
High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality.
The Journal of chemical physics 2004;120(2):647-59.
2002: Shingo Urata; Seiji Tsuzuki; Masuhiro Mikami; Akira Takada; Tadafumi Uchimaru; Akira Sekiya
Analysis of the intermolecular interaction between CH(3)OCH(3), CF(3)OCH(3), CF(3)OCF(3), and CH(4): high level ab initio calculations.
Journal of computational chemistry 2002;23(15):1472-9.
2002: Seiji Tsuzuki; Kazumasa Honda; Tadafumi Uchimaru; Masuhiro Mikami; Kazutoshi Tanabe
Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction.
Journal of the American Chemical Society 2002;124(1):104-12.
2001: T Miura; R Kishi; Masuhiro Mikami; Y Tanabe
Effect of rigidity on the crystallization processes of short polymer melts.
Physical review. E, Statistical, nonlinear, and soft matter physics 2001;63(6 Pt 1):061807.