Seiji Tsuzuki

发表

Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3

Masuhiro Mikami, Akira Takada, Tadafumi Uchimaru, 2004, J. Comput. Chem..

Analysis of the intermolecular interaction between CH3OCH3, CF3OCH3, CF3OCF3, and CH4: High level ab initio calculations

Masuhiro Mikami, Akira Takada, Tadafumi Uchimaru, 2002, J. Comput. Chem..

Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 2000 .

High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality.

Kazumasa Honda, Masuhiro Mikami, Tadafumi Uchimaru, 2004, The Journal of chemical physics.

How ionic are room-temperature ionic liquids? An indicator of the physicochemical properties.

Kikuko Hayamizu, Seiji Tsuzuki, Masayoshi Watanabe, 2006, The journal of physical chemistry. B.

Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction.

Kazumasa Honda, Masuhiro Mikami, Tadafumi Uchimaru, 2005, The Journal of chemical physics.

CH/π-Interactions

Seiji Tsuzuki, 2012 .

High-Level ab Initio Calculations of Interaction Energies of C2H4-CH4and C2H6-CH4Dimers: A Model Study of CH/π Interaction

Kazumasa Honda, Masuhiro Mikami, Kazutoshi Tanabe, 1999 .

Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.

Masuhiro Mikami, Wataru Shinoda, Seiji Tsuzuki, 2009, The journal of physical chemistry. B.

Conformational analysis of the core unit of crownophanes by ab initio calculations: 1,1-dibenzylethylene and related compounds

Seiji Tsuzuki, Hirohiko Houjou, S. Tsuzuki, 2000 .

Magnitude and orientation dependence of intermolecular interaction between perfluoroalkanes: High level ab initio calculations of CF4 and C2F6 dimers

Masuhiro Mikami, Tadafumi Uchimaru, Shingo Urata, 2002 .

Nonbonding interaction potential of ethylene dimer obtained from ab initio molecular orbital calculations : prediction of a D2d structure

Kazutoshi Tanabe, Seiji Tsuzuki, 1992 .

Coordination-directed self-assembly of M12L24 nanocage: effects of kinetic trapping on the assembly process.

Tomohiko Yamaguchi, Seiji Tsuzuki, Makoto Yoneya, 2014, ACS nano.

Magnitude and nature of interactions in benzene-X (X=ethylene and acetylene) in the gas phase: significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane.

Asuka Fujii, Seiji Tsuzuki, Naohiko Mikami, 2007, The journal of physical chemistry. A.

Basis set and electron correlation effects on the internal rotational barrier heights of formamide and acetamide

Kazutoshi Tanabe, Seiji Tsuzuki, S. Tsuzuki, 1991 .

Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model

Hans Peter Lüthi, Seiji Tsuzuki, H. Lüthi, 2001 .

Quaternary Ammonium Room-Temperature Ionic Liquid/Lithium Salt Binary Electrolytes: Electrochemical Study

Kikuko Hayamizu, Akira Usami, Shiro Seki, 2008 .

Basis set effects on the intermolecular interaction of hydrocarbon molecules obtained by an ab initio molecular orbital method : evaluation of dispersion energy

Kazutoshi Tanabe, Tadafumi Uchimaru, Seiji Tsuzuki, 1994 .

A theoretical study on the strength of two-center three-electron bonds in the NO3 radical adducts of reduced sulfur molecules, H2S, CH3SH, CH3SCH3, and CH3SSCH3

Tadafumi Uchimaru, Masaaki Sugie, Akira Sekiya, 2006 .

The Magnitude of the CH/π Interaction between Benzene and Some Model Hydrocarbons

Kazumasa Honda, Kazutoshi Tanabe, Tadafumi Uchimaru, 2000 .

Factors controlling the diffusion of ions in ionic liquids.

Seiji Tsuzuki, S. Tsuzuki, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

The Origin of the Cation/π Interaction: The Significant Importance of the Induction in Li+ and Na+ Complexes

Masuhiro Mikami, Masaru Yoshida, Tadafumi Uchimaru, 2001 .

NEW MEDIUM-SIZE BASIS SETS TO EVALUATE THE DISPERSION INTERACTION OF HYDROCARBON MOLECULES

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 1998 .

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.

Kazumasa Honda, Masuhiro Mikami, Tadafumi Uchimaru, 2006, The Journal of chemical physics.

High Level ab Initio Calculations of Intermolecular Interaction of Propane Dimer: Orientation Dependence of Interaction Energy

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 2002 .

Effects of basis set and electron correlation on the calculated interaction energies of hydrogen bonding complexes: MP2/cc-pV5Z calculations of H2O–MeOH,H2O–Me2O,H2O–H2CO, MeOH–MeOH, and HCOOH–HCOOH complexes

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 1999 .

Energy profile of the interconversion path between T-shape and slipped-parallel benzene dimers

Masuhiro Mikami, Tadafumi Uchimaru, Seiji Tsuzuki, 2002 .

Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction.

Masuhiro Mikami, Tadafumi Uchimaru, Seiji Tsuzuki, 2006, The journal of physical chemistry. A.

First principle lattice energy calculations for enantiopure and racemic crystals of α-(trifluoromethyl)lactic acid: Is self-disproportionation of enantiomers controlled by thermodynamic stability of crystals?

Seiji Tsuzuki, Vadim A. Soloshonok, S. Tsuzuki, 2010 .

Calculations of structures of biphenyl and alkylbiphenyls by molecular mechanics

Kazutoshi Tanabe, Hiroshi Nakanishi, Seiji Tsuzuki, 1988 .

Basis set effects on the intermolecular interaction energies of methane dimers obtained by the Moeller-Plesset perturbation theory calculation

Kazutoshi Tanabe, Seiji Tsuzuki, S. Tsuzuki, 1991 .

Refinement of Nonbonding Interaction Potential Parameters for Methane on the Basis of the Pair Potential Obtained by MP3/6-311G(3d,3p)-Level ab Initio Molecular Orbital Calculations: The Anisotropy of H/H Interaction

Kazutoshi Tanabe, Tadafumi Uchimaru, Seiji Tsuzuki, 1994 .

Physicochemical Properties and Structures of Room Temperature Ionic Liquids. 1. Variation of Anionic Species

Kikuko Hayamizu, Seiji Tsuzuki, Masayoshi Watanabe, 2004 .

Basis set effects on the calculated bonding energies of neutral benzene dimers: importance of diffuse polarization functions

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 1996 .

Origin of the Attraction and Directionality of the NH/π Interaction: Comparison with OH/π and CH/π Interactions

Kazumasa Honda, Kazutoshi Tanabe, Tadafumi Uchimaru, 2000 .

Magnitude and Physical Origin of Intermolecular Interactions of Aromatic Molecules: Recent Progress of Computational Studies

Seiji Tsuzuki, T. Uchimaru, 2006 .

CH/π interactions

Seiji Tsuzuki, S. Tsuzuki, 2012 .