S. Tsuzuki

发表

Physicochemical compatibility of highly-concentrated solvate ionic liquids and a low-viscosity solvent

S. Seki, H. Takaba, W. Murata, 2019, RSC advances.

Thermodynamic aspect of sulfur, polysulfide anion and lithium polysulfide: plausible reaction path during discharge of lithium-sulfur battery.

S. Seki, T. Kaneko, K. Sodeyama, 2021, Physical chemistry chemical physics : PCCP.

Effect of Electrolyte Composition on Performance and Stability of Lithium–Sulfur Batteries

S. Seki, W. Murata, M. Watanabe, 2018, Energy Technology.

Characteristics common to a cytokine family spanning five orders of insects.

H. Matsumoto, S. Tsuzuki, A. Ohnishi, 2012, Insect biochemistry and molecular biology.

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction.

S. Tsuzuki, K. Tanabe, M. Mikami, 2002, Journal of the American Chemical Society.

Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bond.

S. Tsuzuki, A. Fujii, M. Mikami, 2006, The journal of physical chemistry. A.

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.

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.

Lewis acidity/basicity of pi-electron systems: theoretical study of a molecular interaction between a pi system and a Lewis acid/base.

S. Tsuzuki, T. Uchimaru, S. Kawahara, 2005, Chemistry.

Relative stability of nine candidate structures of C84 calculated with AM1 and MM3

S. Tsuzuki, K. Tanabe, 1992 .

Interactions in ion pairs of protic ionic liquids: comparison with aprotic ionic liquids.

Md. Shah Miran, M. Watanabe, T. Yasuda, 2013, The Journal of chemical physics.

Effects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquids.

H. Matsumoto, S. Tsuzuki, W. Shinoda, 2011, Physical chemistry chemical physics : PCCP.

Intermolecular interaction between the pendant chain of perfluorinated ionomer and methanol

S. Tsuzuki, W. Shinoda, S. Urata, 2005 .

Room-Temperature Phosphorescence of Crystalline Metal-Free Organoboron Complex.

S. Tsuzuki, H. Ikeda, Y. Matsui, 2016, Chemphyschem : a European journal of chemical physics and physical chemistry.

Cation and anion dependence of stable geometries and stabilization energies of alkali metal cation complexes with FSA(-), FTA(-), and TFSA(-) anions: relationship with physicochemical properties of molten salts.

K. Kubota, H. Matsumoto, S. Tsuzuki, 2013, The journal of physical chemistry. B.

Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anions.

S. Tsuzuki, H. Tokuda, M. Mikami, 2007, Physical chemistry chemical physics : PCCP.

Physicochemical Properties and Application of Ionic Liquids with N-P Bonds as Lithium Secondary Battery Electrolytes

Hajime Miyashiro, K. Takei, S. Seki, 2011 .

Regulation of growth-blocking peptide expression during embryogenesis of the cabbage armyworm.

S. Tsuzuki, Y. Hayakawa, Shiroh Sekiguchi, 2005, Biochemical and biophysical research communications.

Magnitude and Directionality of Halogen Bond of Benzene with C6F5X, C6H5X, and CF3X (X = I, Br, Cl, and F).

S. Tsuzuki, T. Uchimaru, A. Wakisaka, 2016, The journal of physical chemistry. A.

CCSD(T) level interaction energy for halogen bond between pyridine and substituted iodobenzenes: origin and additivity of substituent effects.

S. Tsuzuki, T. Uchimaru, T. Sonoda, 2013, Physical chemistry chemical physics : PCCP.

Magnitude and origin of the attraction and directionality of the halogen bonds of the complexes of C6F5X and C6H5X (X = I, Br, Cl and F) with pyridine.

S. Tsuzuki, T. Sonoda, A. Wakisaka, 2012, Chemistry.

Intermolecular interactions of oligothienoacenes: Do S⋯S interactions positively contribute to crystal structures of sulfur-containing aromatic molecules?

S. Tsuzuki, N. Sato, H. Orita, 2016, The Journal of chemical physics.

CH/pi interactions in methane clusters with polycyclic aromatic hydrocarbons.

S. Tsuzuki, A. Fujii, M. Mikami, 2008, Physical chemistry chemical physics : PCCP.

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.

Architecting layered molecular packing in substituted benzobisbenzothiophene (BBBT) semiconductor crystals

S. Tsuzuki, S. Inoue, R. Azumi, 2020 .

Magnitude of Interaction between n-Alkane Chains and Its Anisotropy: High-Level ab Initio Calculations of n-Butane, n-Petane, and n-Hexane Dimers

S. Tsuzuki, M. Mikami, K. Honda, 2004 .

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 .

Experimental and theoretical determination of the accurate CH/π interaction energies in benzene-alkane clusters: correlation between interaction energy and polarizability.

J. Park, S. Tsuzuki, A. Fujii, 2011, Physical chemistry chemical physics : PCCP.

Specific interaction between chloroform and the pockets of triangular annulene derivatives providing symmetry carry-over crystallization.

S. Tsuzuki, N. Tohnai, M. Miyata, 2009, Chemistry.

Nature and physical origin of CH/pi interaction: significant difference from conventional hydrogen bonds.

S. Tsuzuki, A. Fujii, 2008, Physical chemistry chemical physics : PCCP.

Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanes.

S. Tsuzuki, A. Fujii, N. Mikami, 2008, Physical chemistry chemical physics : PCCP.

Effects of CH–O and CH–π interactions on the conformational preference of a crownophane core unit

S. Tsuzuki, Y. Nagawa, K. Hiratani, 2001 .

Magnesium bis(trifluoromethanesulfonyl)amide complexes with triglyme and asymmetric homologues: phase behavior, coordination structures and melting point reduction.

M. Watanabe, Morgan L. Thomas, Kaoru Dokko, 2018, Physical chemistry chemical physics : PCCP.

Trifluoroethoxy-Coated Subphthalocyanines Attract Small Arenes in Their π-Concave Cavity.

S. Tsuzuki, Etsuko Tokunaga, N. Shibata, 2018, ChemPlusChem.

Halogen bond effect on bundling of hydrogen bonded 2-fold helical columns

S. Tsuzuki, N. Tohnai, M. Miyata, 2012 .

Expression of Cotesia kariyai polydnavirus genes in lepidopteran hemocytes and Sf9 cells.

H. Matsumoto, S. Tsuzuki, Y. Hayakawa, 2003, Journal of insect physiology.

Optical absorption and photoconductivity in iodine-excess ionic liquids: the case of 1-alkyl-3-methyl imidazolium iodides.

H. Abe, S. Tsuzuki, M. Aono, 2018, Physical chemistry chemical physics : PCCP.

Intermolecular interactions in Li+-glyme and Li+-glyme-TFSA- complexes: relationship with physicochemical properties of [Li(glyme)][TFSA] ionic liquids.

S. Seki, M. Watanabe, Kaoru Dokko, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Molecular dynamics simulation of swollen membrane of perfluorinated ionomer.

S. Tsuzuki, W. Shinoda, S. Urata, 2005, The journal of physical chemistry. B.

Secondary stereocontrolling interactions in chiral Brønsted acid catalysis: study of a Petasis–Ferrier-type rearrangement catalyzed by chiral phosphoric acids

S. Tsuzuki, M. Terada, M. Yamanaka, 2014 .

13C NMR and ESR Studies on a Polydiacetylene Having Acetylenic Carbons in the Side Chains

S. Okada, H. Nakanishi, H. Matsuda, 1994 .

Low Melting and Electrochemically Stable Ionic Liquids Based on Asymmetric Fluorosulfonyl(trifluoromethylsulfonyl)amide

H. Sakaebe, K. Asaka, H. Matsumoto, 2008 .

Upper limit of nitrogen content in carbon materials.

Shiguo Zhang, M. Watanabe, K. Ueno, 2015, Angewandte Chemie.

Phase diagrams and solvate structures of binary mixtures of glymes and Na salts.

M. Watanabe, K. Ueno, Kaoru Dokko, 2013, The journal of physical chemistry. B.

Imidazolium-Based Room-Temperature Ionic Liquid for Lithium Secondary Batteries Effects of Lithium Salt Concentration

Yo Kobayashi, Hajime Miyashiro, S. Seki, 2007 .

Origin of attraction in chalgogen-nitrogen interaction of 1,2,5-chalcogenadiazole dimers.

S. Tsuzuki, N. Sato, 2013, The journal of physical chemistry. B.

Long-cycle-life Lithium-sulfur Batteries with Lithium Solvate Ionic Liquids

K. Takei, S. Seki, M. Watanabe, 2017 .

Linkage control between molecular and supramolecular chirality in 21-helical hydrogen-bonded networks using achiral components

S. Tsuzuki, N. Tohnai, M. Miyata, 2013, Nature Communications.

Origin of attraction and directionality of hydrogen bond and halogen bond: Analysis by ab initio MO calculations

S. Tsuzuki, 2015 .

Crystal structure of quinine: the effects of vinyl and methoxy groups on molecular assemblies of Cinchona alkaloids cannot be ignored.

S. Tsuzuki, N. Tohnai, M. Miyata, 2012, Chemistry, an Asian journal.

Fluorescence spectroscopic properties of nitro-substituted diphenylpolyenes: effects of intramolecular planarization and intermolecular interactions in crystals.

S. Tsuzuki, N. Tohnai, Masaru Yoshida, 2010, The journal of physical chemistry. A.

Investigation of intramolecular interactions in n-alkanes. Cooperative energy increments associated with GG and GTG' [G = gauche, T = trans] sequences

H. Hosoya, L. Schäfer, S. Tsuzuki, 1991 .

Analysis of interactions between 1-butyl-3-methylimidazolium cation and halide anions (Cl−, Br− and I−) by ab initio calculations: anion size effects on preferential locations of anions

S. Tsuzuki, R. Katoh, M. Mikami, 2008 .

Field-Induced Electron Spin Resonance of Site-Selective Carrier Accumulation in Field-Effect Transistors Composed of Organic Semiconductor Solid Solutions

S. Tsuzuki, K. Takimiya, H. Matsui, 2021, Physical Review Applied.

Phase transition and conductive acceleration of phosphonium-cation-based room-temperature ionic liquid.

Yo Kobayashi, Hajime Miyashiro, S. Seki, 2008, Chemical communications.

Ab initio molecular orbital calculations of the internal rotational potential of biphenyl using polarized basis sets with electron correlation correction

S. Tsuzuki, K. Tanabe, 1991 .

Comprehensive Refractive Index Property for Room-Temperature Ionic Liquids

Hajime Miyashiro, K. Takei, S. Seki, 2012 .

Quaternary ammonium room-temperature ionic liquid including an oxygen atom in side chain/lithium salt binary electrolytes: ionic conductivity and 1H, 7Li, and 19F NMR studies on diffusion coefficients and local motions.

Yo Kobayashi, Hajime Miyashiro, S. Seki, 2008, The journal of physical chemistry. B.

Temperature‐dependent 11B spin–lattice relaxation time for BF4 and CF3BF3 anions in room‐temperature ionic liquids

S. Seki, S. Tsuzuki, K. Hayamizu, 2011, Magnetic resonance in chemistry : MRC.

Solvation state of sodium tetraphenylborate in 3-methylpyridine and its aqueous solutions

K. Fujii, Y. Umebayashi, S. Tsuzuki, 2017 .

Intermolecular interaction between the pendant chain of perfluorinated ionomer and water

S. Tsuzuki, W. Shinoda, S. Urata, 2004 .

Importance of secondary electrostatic interactions in hydrogen-bonding complexes: an investigation using the self-consistent charge and configuration method for subsystems

S. Tsuzuki, J. Korchowiec, T. Uchimaru, 2000 .

Solution-phase energy profiles for trigonal bipyramidal species postulated as intermediates for the hydrolysis of methyl ethylene phosphate

K. Taira, S. Tsuzuki, T. Uchimaru, 1999 .

Comparative study of imidazolium- and pyrrolidinium-based ionic liquids: thermodynamic properties.

Kazuya Saito, Y. Yamamura, S. Tsuzuki, 2012, The journal of physical chemistry. B.

Design, synthesis and optical properties of unsymmetrical subphthalocyanine trimer connected by phloroglucinol via axial positions.

S. Tsuzuki, Etsuko Tokunaga, N. Shibata, 2016, Dalton transactions.

Construction of Chiral Polar Crystals from Achiral Molecules by Stacking Control of Hydrogen-Bonded Layers Using Type II Halogen Bonds

S. Tsuzuki, G. Coquerel, N. Tohnai, 2016 .

Conformational energy profiles of n-butane, ethyl methyl ether and ethyl methyl sulfide Comparison of electron correlation correction procedures

S. Tsuzuki, K. Tanabe, T. Uchimaru, 1996 .

TORSIONAL POTENTIAL OF BIPHENYL : AB INITIO CALCULATIONS WITH THE DUNNING CORRELATION CONSISTED BASIS SETS

S. Tsuzuki, K. Tanabe, M. Mikami, 1999 .

The second stable conformation of the methoxy groups of o-dimethoxybenzene: stabilization of perpendicular conformation by CH–O interaction

S. Tsuzuki, Y. Nagawa, K. Hiratani, 2002 .

Role of Cation Structure in CO2 Separation by Ionic Liquid/Sulfonated Polyimide Composite Membrane

M. Watanabe, S. Tsuzuki, Kei Hashimoto, 2019, Membranes.

Application of Protic Ionic Liquids to CO2 Separation in a Sulfonated Polyimide-Derived Ion Gel Membrane

M. Watanabe, Morgan L. Thomas, S. Tsuzuki, 2019, ACS Applied Polymer Materials.

Fluorescence spectroscopic properties and crystal structure of a series of donor-acceptor diphenylpolyenes.

S. Tsuzuki, N. Tamaoki, M. Goto, 2006, The journal of physical chemistry. A.

Sterically crowded hydrogen-bonded hexagonal network frameworks

S. Tsuzuki, N. Tohnai, Ichiro Hisaki, 2018 .

Structure and expression of bombyxin E1 gene: a novel family gene that encodes bombyxin-IV, an insect insulin-related neurosecretory peptide.

S. Tsuzuki, S. Sakurai, M. Iwami, 1997, Comparative biochemistry and physiology. Part B, Biochemistry & molecular biology.

Bombyxin F1 Gene: Structure and Expression of a New Bombyxin Family Gene That Forms a Pair with Bombyxin B10 Gene

S. Tsuzuki, S. Sakurai, M. Iwami, 1997, Zoological science.

Carbonaceous-Material-Induced Gelation of Concentrated Electrolyte Solutions for Application in Lithium-Sulfur Battery Cathodes.

M. Watanabe, K. Ueno, Kaoru Dokko, 2022, ACS applied materials & interfaces.

Li(+) solvation in glyme-Li salt solvate ionic liquids.

R. Tatara, M. Watanabe, K. Ueno, 2015, Physical chemistry chemical physics : PCCP.

Thermal and Electrochemical Stability of Tetraglyme–Magnesium Bis(trifluoromethanesulfonyl)amide Complex: Electric Field Effect of Divalent Cation on Solvate Stability

M. Watanabe, K. Ueno, Kaoru Dokko, 2016 .

Imidazolium Salt-Catalyzed Friedel–Crafts-Type Conjugate Addition of Indoles: Analysis of Indole/Imidazolium Complex by High Level ab Initio Calculations

T. Narumi, S. Tsuzuki, H. Tamamura, 2014 .

Ab initio calculation of interaction nature of borazine (B3N3H6) dimer

S. Tsuzuki, T. Uchimaru, S. Kawahara, 2003 .

Origin of attraction, magnitude, and directionality of interactions in benzene complexes with pyridinium cations.

S. Tsuzuki, S. Yamada, M. Mikami, 2007, Journal of the American Chemical Society.

Magnitude of the CH/pi interaction in the gas phase: experimental and theoretical determination of the accurate interaction energy in benzene-methane.

S. Tsuzuki, A. Fujii, N. Mikami, 2006, The journal of physical chemistry. A.

Cation-pi interactions of a thiocarbonyl group and a carbonyl group with a pyridinium nucleus.

S. Tsuzuki, S. Yamada, T. Misono, 2004, Journal of the American Chemical Society.

Hexagonal array formation by intermolecular halogen bonding using a binary blend of linear building blocks: STM study.

S. Tsuzuki, K. Hiratani, Y. Kikkawa, 2019, Chemical communications.

Conformational analysis of 1-butyl-3-methylimidazolium by CCSD(T) level ab initio calculations: effects of neighboring anions.

S. Tsuzuki, K. Nishikawa, Asako Ayusawa Arai, 2008, The journal of physical chemistry. B.

Encapsulation-induced remarkable stability of a hydrogen-bonded heterocapsule.

S. Tsuzuki, K. Yoza, Kenji Kobayashi, 2013, Chemistry.

Alkoxy chains in ionic liquid anions; effect of introducing ether oxygen into perfluoroalkylborate on physical and thermal properties.

H. Matsumoto, Yuria Saito, S. Tsuzuki, 2010, Chemical communications.

Origin of the low-viscosity of [emim][(FSO2)2N] ionic liquid and its lithium salt mixture: experimental and theoretical study of self-diffusion coefficients, conductivities, and intermolecular interactions.

S. Seki, S. Tsuzuki, K. Hayamizu, 2010, The journal of physical chemistry. B.

Dissociation and Diffusion of Glyme-Sodium Bis(trifluoromethanesulfonyl)amide Complexes in Hydrofluoroether-Based Electrolytes for Sodium Batteries

M. Watanabe, K. Ueno, Kaoru Dokko, 2016 .

LiNi0.5Mn1.5O4-Hybridized Gel Polymer Cathode and Gel Polymer Electrolyte Containing a Sulfolane-Based Highly Concentrated Electrolyte for the Fabrication of a 5 V Class of Flexible Lithium Batteries

Jialin Liu, M. Watanabe, K. Ueno, 2022, ACS omega.

Effects of non-equimolar lithium salt glyme solvate ionic liquid on the control of interfacial degradation in lithium secondary batteries

K. Takei, S. Seki, M. Watanabe, 2016 .

Induced-fit conformational changes in the cation–π complexes of pyxophane: a DFT study

S. Tsuzuki, N. Tamaoki, Masaru Yoshida, 2001 .

Factors Affecting the Conformational Preference and Magnetic Shielding of Isobutenylene Chains in Macrocyclic Salicylideneaniline Derivatives

S. Tsuzuki, Y. Nagawa, K. Hiratani, 2003 .

Organocatalytic, enantioselective intramolecular [6+2] cycloaddition reaction for the formation of tricyclopentanoids and insight on its mechanism from a computational study.

S. Tsuzuki, Hiroharu Yui, Indresh Kumar, 2011, Journal of the American Chemical Society.

Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimer.

S. Tsuzuki, S. Urata, M. Mikami, 2004, The Journal of chemical physics.

Competing characters of Li + ‐Glyme complex in a solvate ionic liquid: High stability in the bulk and rapid desolvation on an electrode surface

S. Tsuzuki, K. Motobayashi, K. Ikeda, 2021, Electrochemical Science Advances.

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 .

Analysis of Intermolecular Interactions by Ab Initio Molecular Orbital Calculations: Importance for Studying Organic Crystals

S. Tsuzuki, 2015 .

Analysis of Weak Intermolecular Interactions by ab initio Molecular Orbital Calculations

S. Tsuzuki, 2012 .

Strategies for Structural and Energy Calculation of Molecular Catalysts

S. Tsuzuki, Morihiro Saito, 2009 .

Gas-phase energy differences between the Z and E rotamers and the rotational barrier heights of methyl formate and trifluromethyl formate: an ab initio study

A. Sekiya, S. Tsuzuki, T. Uchimaru, 2003 .

[2 + 2] Photodimerization and photopolymerization of diphenylhexatriene crystals utilizing perfluorophenyl–phenyl stacking interactions

S. Tsuzuki, N. Tamaoki, H. Akiyama, 2009 .

A cytokine secreted from the suboesophageal body is essential for morphogenesis of the insect head

M. Kiuchi, M. Kamimura, S. Tsuzuki, 2005, Mechanisms of Development.

Structure searching methods: general discussion.

Volker L. Deringer, J. C. Schön, Peter R. Spackman, 2018, Faraday discussions.

Magnitude and directionality of interaction in ion pairs of ionic liquids: relationship with ionic conductivity.

M. Watanabe, S. Tsuzuki, H. Tokuda, 2005, The journal of physical chemistry. B.

Densities, Viscosities, and Refractive Indices of Binary Room-Temperature Ionic Liquids with Common Cations/Anions

K. Takei, S. Seki, Y. Umebayashi, 2019, Journal of Chemical & Engineering Data.

First principles prediction of crystal structures of CO2

S. Tsuzuki, K. Tanabe, Tsuneo Hirano, 1997 .

A possible crystal structure of 1,2-dimethoxyethane: prediction based on a lattice variable molecular dynamics

S. Tsuzuki, K. Tanabe, Tsuneo Hirano, 1995 .

Highly stable and isomorphic donor–acceptor stacking in a family of n-type organic semiconductors of BTBT–TCNQ derivatives

S. Matsuoka, S. Tsuzuki, R. Kondo, 2022, Journal of Materials Chemistry C.

Supramolecular, Hierarchical, and Energetical Interpretation of Organic Crystals: Generation of Supramolecular Chirality in Assemblies of Achiral Molecules

S. Tsuzuki, M. Miyata, 2020 .

Experimental and Theoretical Analysis of Two-Fold Helix-Based Chiral Crystallization by Confined Interhelical CH/π Contacts

S. Tsuzuki, M. Miyata, Hisako Sato, 2019, Crystal Growth & Design.

Anion effects on amorphization and crystallization in room-temperature ionic liquids

H. Abe, S. Tsuzuki, S. Ozawa, 2018, Chemical Physics Letters.

Electrophilic Activation of Iodonium Ylides by Halogen-Bond-Donor Catalysis for Cross-Enolate Coupling.

M. Saito, S. Tsuzuki, Yusuke Kobayashi, 2017, Angewandte Chemie.

Alkali Metal Salts with Designable Aryltrifluoroborate Anions.

Kazuki Yoshii, S. Kuwabata, H. Matsumoto, 2016, The journal of physical chemistry. B.

Synthesis, Ion Recognition Ability, and Metal-Assisted Aggregation Behavior of Dinuclear Metallohosts Having a Bis(Saloph) Macrocyclic Ligand.

S. Tsuzuki, Shigehisa Akine, T. Nabeshima, 2016, Inorganic chemistry.

Studies on the C/O-regioselectivity in Electrophilic Fluoromethylations of β-Ketoesters based on Thermodynamics by Ab initio Calculations

S. Tsuzuki, Etsuko Tokunaga, N. Shibata, 2014 .

Cation versus Radical: Studies on the C/O Regioselectivity in Electrophilic Tri-, Di- and Monofluoromethylations of β-Ketoesters

S. Tsuzuki, Etsuko Tokunaga, N. Shibata, 2012, ChemistryOpen.

Interactions between dehydrobenzo[12]annulene (DBA) and gas molecules: do the preorganized acetylenes work cooperatively?

S. Tsuzuki, N. Tohnai, M. Miyata, 2012, Physical chemistry chemical physics : PCCP.

Preference of the monodentate contact in the CH/π interaction between an alkyl group and a single phenyl ring: Stable structures of benzene–ethane clusters

S. Tsuzuki, A. Fujii, Hiromasa Hayashi, 2012 .

HIGH-LEVEL AB INITIO COMPUTATIONS OF STRUCTURES AND RELATIVE ENERGIES OF TWO ISOMERS OF THE CO2 TRIMER

H. Lüthi, S. Tsuzuki, W. Klopper, 1999 .

Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers.

S. Tsuzuki, W. Shinoda, S. Urata, 2005, The journal of physical chemistry. B.

2,6-diaminopyridine derivatives as models of molecular sensor for nucleic acid base detection: ab initio calculations of electronic effects induced by hydrogen bonds formation.

S. Tsuzuki, S. Abe, Y. Kawanishi, 2005, Biosensors & bioelectronics.

High-Level ab Initio Calculations of Torsional Potential of Phenol, Anisole, ando-Hydroxyanisole: Effects of Intramolecular Hydrogen Bond

S. Tsuzuki, Y. Nagawa, K. Hiratani, 2000 .

Calculations of structures of biphenyl and alkylbiphenyls by molecular mechanics

Kazutoshi Tanabe, Hiroshi Nakanishi, Seiji Tsuzuki, 1988 .

Refinement of molecular mechanics parameters for deformed benzene based on ab initio molecular orbital calculations

S. Tsuzuki, K. Tanabe, 1990 .

Calculations of internal rotational pathways of peri substituted naphthalenes by molecular mechanics

H. Nakanishi, S. Tsuzuki, K. Tanabe, 1990 .

Calculations of structures of styrenes and stilbenes by molecular mechanics

H. Nakanishi, S. Tsuzuki, K. Tanabe, 1989 .

Intermolecular interaction potential of the carbon dioxide dimer

S. Tsuzuki, K. Tanabe, M. Mikami, 1998 .

Alcohol and proton transport in perfluorinated ionomer membranes for fuel cells.

T. Okada, S. Tsuzuki, Morihiro Saito, 2006, The journal of physical chemistry. B.

Isolobal analogy between trivalent boron and divalent silicon

S. Tsuzuki, E. Jemmis, K. Tanabe, 1990, Proceedings / Indian Academy of Sciences.

Ab initio investigation on nucleophilic ring opening of 1,3,2-oxathiaphospholane: nucleophilic substitution at phosphorus coupled with pseudorotation

W. Stec, K. Taira, S. Tsuzuki, 1996 .

Construction of poly-N-heterocyclic scaffolds via the controlled reactivity of Cu-allenylidene intermediates

S. Tsuzuki, N. Shibata, T. Imai, 2021, Communications Chemistry.

Glyme–Sodium Bis(fluorosulfonyl)amide Complex Electrolytes for Sodium Ion Batteries

M. Watanabe, K. Ueno, Kaoru Dokko, 2018, The Journal of Physical Chemistry C.

Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties.

M. Watanabe, K. Ueno, Kaoru Dokko, 2015, Physical chemistry chemical physics : PCCP.

Effect of ionic size on solvate stability of glyme-based solvate ionic liquids.

M. Watanabe, K. Ueno, Kaoru Dokko, 2015, The journal of physical chemistry. B.

Physicochemical properties of pentaglyme-sodium bis(trifluoromethanesulfonyl)amide solvate ionic liquid.

M. Watanabe, K. Ueno, Kaoru Dokko, 2014, Physical chemistry chemical physics : PCCP.

Oxidative-stability enhancement and charge transport mechanism in glyme-lithium salt equimolar complexes.

S. Seki, M. Watanabe, Kaoru Dokko, 2011, Journal of the American Chemical Society.

Direct nucleophilic trifluoromethylation of carbonyl compounds by potent greenhouse gas, fluoroform: Improving the reactivity of anionoid trifluoromethyl species in glymes

S. Tsuzuki, Etsuko Tokunaga, N. Shibata, 2018, Scientific Reports.

Direct N-Glycofunctionalization of Amides with Glycosyl Trichloroacetimidate by Thiourea/Halogen Bond Donor Co-Catalysis.

S. Tsuzuki, Yusuke Kobayashi, Y. Takemoto, 2018, Angewandte Chemie.

Electrostatic Interactions That Determine the Rate of Pseudorotation Processes in Oxyphosphorane Intermediates: Implications with Respect to the Roles of Metal Ions in the Enzymatic Cleavage of RNA.

M. Uebayasi, K. Taira, S. Tsuzuki, 1996, The Journal of organic chemistry.

Enhanced Layered-Herringbone Packing due to Long Alkyl Chain Substitution in Solution-Processable Organic Semiconductors

S. Tsuzuki, S. Inoue, Hiromi Minemawari, 2017 .

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

Masuhiro Mikami, Tadafumi Uchimaru, Seiji Tsuzuki, 2002 .

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 .

The tetraalkylammonium-accelerated Norrish-Yang photocyclization of 2-substituted acetophenones

S. Tsuzuki, S. Yamada, Yuki Oshima, 2019, Tetrahedron Letters.

Tetraalkylammonium-templated stereoselective Norrish-Yang cyclization.

S. Tsuzuki, S. Yamada, Yukari Fujita, 2013, Organic letters.

Gas phase cation-π complexation of cyclic and acyclic organosilicon compounds: electrospray mass spectrometry analysis and theoretical investigation by ab initio molecular orbital calculations

S. Tsuzuki, Masaru Yoshida, F. Nakanishi, 2001 .

Regioisomeric control of layered crystallinity in solution-processable organic semiconductors

S. Tsuzuki, S. Inoue, H. Matsui, 2020, Chemical science.

Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.

S. Tsuzuki, M. Mikami, T. Uchimaru, 2009, Journal of Physical Chemistry B.

Bipyridine derivatives at a solid/liquid interface: effects of the number and length of peripheral alkyl chains.

S. Tsuzuki, Y. Kikkawa, M. Kanesato, 2010, Langmuir : the ACS journal of surfaces and colloids.

The interaction of benzene with chloro- and fluoromethanes: Effects of halogenation on CH/π interaction

S. Tsuzuki, K. Tanabe, M. Mikami, 2002 .

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

Kazumasa Honda, Kazutoshi Tanabe, Tadafumi Uchimaru, 2000 .

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 .

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

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

CH/π interactions

Seiji Tsuzuki, S. Tsuzuki, 2012 .

Reinforcement of guest selectivity through the self-assembly of host molecules: selective recognition of lithium ions by dimerizable tricarboxylic acids.

S. Tsuzuki, Masamichi Yamanaka, Shoichi Minodani, 2015, Chemical communications.

A theoretical and experimental study of the effects of silyl substituents in enantioselective reactions catalyzed by diphenylprolinol silyl ether.

D. Seebach, S. Tsuzuki, T. Yamazaki, 2014, Chemistry.

Studies of Halogen Bonding Induced by Pentafluorosulfanyl Aryl Iodides: A Potential Group of Halogen Bond Donors in a Rational Drug Design

S. Tsuzuki, N. Shibata, K. Sasaki, 2019, Molecules.

Chiral anthranilic pyrrolidine as custom-made amine catalyst for enantioselective Michael reaction of nitroalkenes with carbonyl compounds.

S. Tsuzuki, K. Moriyama, Yukari Oka, 2021, Chemical communications.

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

Kikuko Hayamizu, Seiji Tsuzuki, Masayoshi Watanabe, 2004 .

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 .

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.

Odd-even effect in two dimensions induced by the bicomponent blends of isobutenyl compounds.

S. Tsuzuki, A. Kashiwada, K. Hiratani, 2017, Physical chemistry chemical physics : PCCP.

Self-assembled 2D patterns of structural isomers in isobutenyl compounds revealed by STM at solid/liquid interface

S. Tsuzuki, A. Kashiwada, K. Hiratani, 2018 .

Self-assembly of bipyridine derivatives at solid/liquid interface: Effects of the number of peripheral alkyl chains and metal coordination on the two-dimensional structures

S. Tsuzuki, K. Miyake, H. Tokuhisa, 2007 .

Odd-even effect and metal induced structural convergence in self-assembled monolayers of bipyridine derivatives.

S. Tsuzuki, K. Miyake, H. Tokuhisa, 2007, Chemical communications.

Dynamic host–guest behavior in halogen-bonded two-dimensional molecular networks investigated by scanning tunneling microscopy at the solid/liquid interface

S. Tsuzuki, K. Hiratani, Y. Kikkawa, 2020, Nanoscale advances.

Studies on the translational and rotational motions of ionic liquids composed of N-methyl-N-propyl-pyrrolidinium (P13) cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium salts.

S. Seki, K. Fujii, Y. Umebayashi, 2010, The Journal of chemical physics.

Origin of attraction in p-benzoquinone complexes with benzene and p-hydroquinone.

S. Tsuzuki, T. Uchimaru, T. Ono, 2017, Physical chemistry chemical physics : PCCP.

Magnitude of CH/O interactions between carbohydrate and water

S. Tsuzuki, M. Mikami, T. Uchimaru, 2012, Theoretical Chemistry Accounts.

Magnitude and nature of carbohydrate-aromatic interactions in fucose-phenol and fucose-indole complexes: CCSD(T) level interaction energy calculations.

S. Tsuzuki, M. Mikami, T. Uchimaru, 2011, The journal of physical chemistry. A.

Theoretical Study of the C−F/π Interaction: Attractive Interaction between Fluorinated Alkane and an Electron-Deficient π-System

S. Tsuzuki, T. Uchimaru, S. Kawahara, 2004 .

Mechanism of orientational isomerism of unsymmetrical guests in a heterodimeric capsule: analysis by ab initio molecular orbital calculations.

S. Tsuzuki, M. Mikami, T. Uchimaru, 2010, The journal of physical chemistry. B.

Interactions with Aromatic Rings

S. Tsuzuki, 2006 .

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

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

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.

Synthesis and Structure of 16 π Octaalkyltetraphenylporphyrins

S. Tsuzuki, D. Hashizume, M. Horie, 2005 .

Synthesis and structure of 16 pi octaalkyltetraphenylporphyrins.

S. Tsuzuki, D. Hashizume, M. Horie, 2005, Journal of the American Chemical Society.

Fluorinated diphenylpolyenes: crystal structures and emission properties.

S. Tsuzuki, N. Tamaoki, M. Goto, 2007, The journal of physical chemistry. A.

Cooperative enhancement of water binding to crownophane by multiple hydrogen bonds: analysis by high level ab initio calculations.

S. Tsuzuki, Y. Nagawa, S Tsuzuki, 2001, Journal of the American Chemical Society.

Multinuclear NMR studies on translational and rotational motion for two ionic liquids composed of BF4 anion.

S. Seki, Y. Umebayashi, S. Tsuzuki, 2012, The journal of physical chemistry. B.

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 .

Isolation and characterization of a dopa decarboxylase cDNA and the induction of its expression by an insect cytokine, growth-blocking peptide in Pseudaletia separata.

H. Matsumoto, S. Tsuzuki, Y. Hayakawa, 2003, Insect biochemistry and molecular biology.

Simulation of metal-organic framework self-assembly.

M. Yoneya, S. Tsuzuki, Masaru Aoyagi, 2015, Physical chemistry chemical physics : PCCP.

Model chemistry calculations of thiophene dimer interactions: origin of pi-stacking.

S. Tsuzuki, R. Azumi, K. Honda, 2002, Journal of the American Chemical Society.

Molecular cloning of silkworm paralytic peptide and its developmental regulation.

Y. Nakahara, Y. Kanamori, M. Kiuchi, 2001, Biochemical and biophysical research communications.

Drosophila growth-blocking peptide-like factor mediates acute immune reactions during infectious and non-infectious stress

H. Matsumoto, S. Tsuzuki, A. Ohnishi, 2012, Scientific Reports.

Insect cytokine growth‐blocking peptide signaling cascades regulate two separate groups of target genes

S. Tsuzuki, Y. Oda, Y. Hayakawa, 2008, The FEBS journal.

Solvation Structure of Imidazolium Cation in Mixtures of [C4mim][TFSA] Ionic Liquid and Diglyme by NMR Measurements and MD Simulations.

S. Tsuzuki, M. Kanakubo, T. Shimomura, 2017, The journal of physical chemistry. B.

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

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 1996 .

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 .

Selective O-difluoromethylation of 1,3-diones by bromodifluoromethylating reagents.

S. Tsuzuki, Etsuko Tokunaga, N. Shibata, 2013, Organic letters.

Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: significant stabilization of slipped-parallel orientation by dispersion interaction.

S. Tsuzuki, M. Mikami, K. Honda, 2006, The Journal of chemical physics.

Refinement of molecular mechanics parameters for ethers based on the conformational energies of Me–O–X (X = Me, Et, Pri and But) obtained by ab initio molecular orbital calculations

S. Tsuzuki, K. Tanabe, 1991 .

Magnitude of attraction in CF4-CH4 interactions: Are CF4-CH4 interactions weaker than average of CF4-CF4 and CH4-CH4 interactions?

S. Tsuzuki, T. Uchimaru, 2020 .

Identification of a Novel Gene, Anorexia, Regulating Feeding Activity via Insulin Signaling in Drosophila melanogaster

T. Tanimura, H. Matsumoto, Masasuke Ryuda, 2011, The Journal of Biological Chemistry.

Intermolecular interaction potentials of methane and ethylene dimers calculated with the Møller–Plesset, coupled cluster and density functional methods

S. Tsuzuki, K. Tanabe, T. Uchimaru, 1998 .

Switching between humoral and cellular immune responses in Drosophila is guided by the cytokine GBP

H. Matsumoto, Masasuke Ryuda, S. Tsuzuki, 2014, Nature Communications.

Static and transport properties of alkyltrimethylammonium cation-based room-temperature ionic liquids.

K. Takei, S. Seki, Y. Umebayashi, 2014, The journal of physical chemistry. B.

Conformational analysis of 1,2-dimethoxyethane by ab initio molecular orbital and molecular mechanics calculations: stabilization of the TGG' rotamer by the 1,5 CH3/O nonbonding attractive interaction

S. Tsuzuki, K. Tanabe, Tsuneo Hirano, 1993 .

Physicochemical Properties and Electrochemical Behavior of Systematically Functionalized Aryltrifluoroborate-Based Room-Temperature Ionic Liquids

S. Kuwabata, T. Tsuda, S. Tsuzuki, 2018 .

Computational investigation of π-bond strengths in fluorinated ethylenes

S. Tsuzuki, T. Uchimaru, Liang Chen, 2017 .

Polyiodides in room-temperature ionic liquids.

H. Abe, S. Tsuzuki, M. Aono, 2016, Physical chemistry chemical physics : PCCP.

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.

Raman linewidth study of intermolecular interactions of methanol in aqueous solution

S. Tsuzuki, K. Tanabe, 1986 .

Liquid structure of and Li+ ion solvation in bis(trifluoromethanesulfonyl)amide based ionic liquids composed of 1-ethyl-3-methylimidazolium and N-methyl-N-propylpyrrolidinium cations.

S. Seki, B. Minofar, Y. Kameda, 2011, The journal of physical chemistry. B.

Unusual Li+ Ion Solvation Structure in Bis(fluorosulfonyl)amide Based Ionic Liquid

S. Seki, Y. Kameda, K. Fujii, 2013 .

Relationships between center atom species (N, P) and ionic conductivity, viscosity, density, self-diffusion coefficient of quaternary cation room-temperature ionic liquids.

Yo Kobayashi, Hajime Miyashiro, S. Seki, 2009, Physical chemistry chemical physics : PCCP.

Factors controlling the diffusion of ions in ionic liquids.

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

Ion pair formation in [bmim]I ionic liquids.

S. Tsuzuki, R. Katoh, M. Hara, 2008, The journal of physical chemistry. B.

Origin of the attraction in aliphatic C-H/pi interactions: infrared spectroscopic and theoretical characterization of gas-phase clusters of aromatics with methane.

S. Tsuzuki, A. Fujii, N. Mikami, 2006, The journal of physical chemistry. A.

Molecular dynamics simulation of supercritical carbon dioxide fluid with the model potential from ab initio molecular orbital calculations

S. Kuwajima, T. Sako, S. Tsuzuki, 1996 .

Physicochemical properties and structures of room-temperature ionic liquids. 3. Variation of cationic structures.

M. Watanabe, S. Tsuzuki, H. Tokuda, 2006, The journal of physical chemistry. B.

A gene involved in the food preferences of larval Drosophila melanogaster.

T. Tanimura, Masasuke Ryuda, S. Tsuzuki, 2008, Journal of insect physiology.

Larval Growth and Diapause in a Tropical Moth, Omphisa fuscidentalis Hampson

S. Tsuzuki, S. Sakurai, T. Singtripop, 1999 .

Ab Initio Calculations on Keto/Enol Tautomers of Pterins. On the Significance of the Enol Tautomer of Pterin Ring in the Enzymatic Reduction of Dihydrofolate by DHFR

K. Taira, S. Tsuzuki, K. Furukawa, 1989 .

Is the cation/π interaction in alkaline-earth-metal dication/benzene complexes a covalent interaction?

S. Tsuzuki, M. Mikami, T. Uchimaru, 2003 .

Enhanced expression of genes in the brains of larvae of Mamestra brassicae (Lepidoptera: Noctuidae) exposed to short daylength or fed Dopa

S. Tsuzuki, Y. Hayakawa, M. Uryu, 2003 .

Direct Evidence for Li Ion Hopping Conduction in Highly Concentrated Sulfolane-Based Liquid Electrolytes.

M. Watanabe, Morgan L. Thomas, K. Ueno, 2018, The journal of physical chemistry. B.

Modeling and Testing of Molecular Wire Sensors To Detect a Nucleic Acid Base

S. Tsuzuki, Y. Naitoh, M. Horikawa, 2007 .

Thermal stabilities and conformational behaviors of isocyanurates and cyclotrimerization energies of isocyanates: a computational study

S. Tsuzuki, T. Uchimaru, S. Yamane, 2020, RSC advances.

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.

Nuclear magnetic resonance studies on the rotational and translational motions of ionic liquids composed of 1-ethyl-3-methylimidazolium cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium salts.

S. Seki, Y. Umebayashi, S. Tsuzuki, 2011, The Journal of chemical physics.

Effects of cation and anion on physical properties of room-temperature ionic liquids

Yo Kobayashi, Hajime Miyashiro, K. Takei, 2010 .

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 .

Tools for studying ion solvation and ion pair formation in ionic liquids: isotopic substitution Raman spectroscopy

Jihae Han, Y. Umebayashi, S. Tsuzuki, 2022, Analytical Sciences.

Intermolecular interactions of the CX3OCHO dimers, and complexes CX3OCHO–n(H2O), CX3OCHO–n(HO2)(X = H,F; n = 1,2)

A. Sekiya, S. Tsuzuki, S. Urata, 2002 .

Dependence of the conformational isomerism in 1-n-butyl-3-methylimidazolium ionic liquids on the nature of the halide anion.

A. Pádua, Y. Kameda, K. Fujii, 2010, The journal of physical chemistry. B.

Internal bond rotation in substituted methyl radicals, H2B-CH2, H3C-CH2, H2N-CH2, and HO-CH2: Hardness profiles

S. Tsuzuki, M. Mikami, T. Uchimaru, 2001 .

Speciation Analysis and Thermodynamic Criterion of Solvate Ionic Liquids; Whether Ionic Liquids or Super-Concentrated Solutions?

S. Seki, Y. Kameda, M. Watanabe, 2020, The journal of physical chemistry letters.

Li(+) Local Structure in Li-Tetraglyme Solvate Ionic Liquid Revealed by Neutron Total Scattering Experiments with the (6/7)Li Isotopic Substitution Technique.

S. Seki, R. Atkin, Y. Kameda, 2016, The journal of physical chemistry letters.

Li(+) Local Structure in Hydrofluoroether Diluted Li-Glyme Solvate Ionic Liquid.

S. Seki, Y. Kameda, M. Watanabe, 2016, The journal of physical chemistry. B.

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 .

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 .

Ab initio study of the hydrolysis of carbonyl difluoride (CF2O): importance of an additional water molecule

K. Tokuhashi, A. Sekiya, S. Tsuzuki, 2004 .

Accuracy of intermolecular interaction energies, particularly those of hetero-atom containing molecules obtained by DFT calculations with Grimme's D2, D3 and D3BJ dispersion corrections.

S. Tsuzuki, T. Uchimaru, 2020, Physical chemistry chemical physics : PCCP.

Raman spectroscopic studies and ab initio calculations on conformational isomerism of 1-butyl-3-methylimidazolium bis-(trifluoromethanesulfonyl)amide solvated to a lithium ion in ionic liquids: effects of the second solvation sphere of the lithium ion.

S. Seki, K. Fujii, Y. Umebayashi, 2010, The journal of physical chemistry. B.

Photo-Fries rearrangement of phenyl salicylate studied by two-dimensional infrared spectroscopy☆

S. Tsuzuki, H. Suda, H. Shinzawa, 2015 .

Enhanced expression of stress-responsive cytokine-like gene retards insect larval growth.

H. Matsumoto, S. Tsuzuki, Y. Hayakawa, 2012, Insect biochemistry and molecular biology.

Identification of a Gene, Desiccate, Contributing to Desiccation Resistance in Drosophila melanogaster*

M. Shimoda, H. Matsumoto, Masasuke Ryuda, 2010, The Journal of Biological Chemistry.

Cells expressing Desiccate are essential for morphogenesis of labial sensilla in Drosophila melanogaster adults

H. Matsumoto, S. Tsuzuki, H. Kanuka, 2011 .

Two-dimensional structures of pyrimido[5,4- d]pyrimidine derivatives at solid/liquid interface

S. Tsuzuki, H. Tokuhisa, Y. Kikkawa, 2008 .

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 .

Effects of Li ion-solvent interaction on ionic transport and electrochemical properties in highly concentrated cyclic carbonate electrolytes

M. Watanabe, K. Ueno, Kaoru Dokko, 2021, Journal of Non-Crystalline Solids: X.

High Transference Number of Na Ion in Liquid-State Sulfolane Solvates of Sodium Bis(fluorosulfonyl)amide

R. Tatara, M. Watanabe, K. Ueno, 2020, The Journal of Physical Chemistry C.

Li+ Solvation and Ionic Transport in Lithium Solvate Ionic Liquids Diluted by Molecular Solvents

R. Tatara, M. Watanabe, K. Ueno, 2016 .

Structural evaluation and protium-deuterium exchange in 1-ethyl-3-methylimidazolium halide-ethylene glycol mixtures

Zhengfei Chen, R. Hagiwara, S. Tsuzuki, 2020 .

Molecular dynamics study of thermodynamic stability and dynamics of [Li(glyme)]+ complex in lithium-glyme solvate ionic liquids.

M. Watanabe, K. Ueno, S. Tsuzuki, 2018, The Journal of chemical physics.

Key factor governing the physicochemical properties and extent of proton transfer in protic ionic liquids: ΔpKa or chemical structure?

M. Watanabe, K. Ueno, T. Yasuda, 2018, Physical chemistry chemical physics : PCCP.

Effect of the cation on the stability of cation-glyme complexes and their interactions with the [TFSA]- anion.

Takenobu Nakamura, S. Seki, M. Watanabe, 2017, Physical chemistry chemical physics : PCCP.

Structures of [Li(glyme)](+) complexes and their interactions with anions in equimolar mixtures of glymes and Li[TFSA]: analysis by molecular dynamics simulations.

S. Seki, M. Watanabe, K. Ueno, 2015, Physical chemistry chemical physics : PCCP.

Comparative Study on Physicochemical Properties of Protic Ionic Liquids Based on Allylammonium and Propylammonium Cations

M. Watanabe, T. Yasuda, S. Tsuzuki, 2013 .

Elucidation of Liquid Structures and Transport Properties of Highly Concentrated LiN(SO2F)2/Ethylene Carbonate Electrolytes

S. Seki, Keitaro Takahashi, Y. Umebayashi, 2023, The Journal of Physical Chemistry C.

Polymer Electrolytes Containing Solvate Ionic Liquids: A New Approach To Achieve High Ionic Conductivity, Thermal Stability, and a Wide Potential Window

M. Watanabe, K. Ueno, Kaoru Dokko, 2018 .

Bicomponent blend-directed amplification of the alkyl chain effect on the 2D structures.

S. Tsuzuki, A. Kashiwada, K. Hiratani, 2014, Chemical communications.

Two-dimensional structure control by molecular width variation with metal coordination.

S. Tsuzuki, K. Miyake, H. Tokuhisa, 2006, Langmuir : the ACS journal of surfaces and colloids.

A theoretical study on the strength of two-center three-electron bond in (CH3)2S–OH and H2S–OH adducts

K. Tokuhashi, A. Sekiya, S. Tsuzuki, 2005 .

Ab initio investigation on the reaction path and rate for the gas‐phase reaction of HO + H2O ↔ H2O + OH

Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie, 2003, J. Comput. Chem..

Direct nucleophilic trifluoromethylation of carbonyl compounds by potent greenhouse gas, fluoroform: Improving the reactivity of anionoid trifluoromethyl species in glymes

S. Tsuzuki, Etsuko Tokunaga, N. Shibata, 2018, Scientific Reports.

Ab Initio Calculations of Intermolecular Interaction of CHF3 Dimer: Origin of Attraction and Magnitude of CH/F Interaction

S. Tsuzuki, S. Urata, M. Mikami, 2003 .

Liquid Structures and Ion Dynamics of Ionic Liquids viewed from Intermolecular Interactions.

S. Tsuzuki, W. Shinoda, 2023, Chemical record.

Properties and Dynamics by Computer Simulation

S. Tsuzuki, W. Shinoda, 2021 .

Interactions of perfluoroalkyltrifluoroborate anions with li ion and imidazolium cation: effects of perfluoroalkyl chain on motion of ions in ionic liquids.

H. Matsumoto, S. Tsuzuki, W. Shinoda, 2010, The journal of physical chemistry. B.

Quaternary ammonium room-temperature ionic liquid including an oxygen atom in side chain/lithium salt binary electrolytes: ab initio molecular orbital calculations of interactions between ions.

Yo Kobayashi, Hajime Miyashiro, S. Seki, 2008, The journal of physical chemistry. B.

First-principles lattice energy calculation of urea and hexamine crystals by a combination of periodic DFT and MP2 two-body interaction energy calculations.

S. Tsuzuki, M. Mikami, K. Honda, 2010, The journal of physical chemistry. B.

Molecular motions and ion diffusions of the room-temperature ionic liquid 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)amide (DMPImTFSA) studied by 1H, 13C, and 19F NMR.

S. Seki, S. Tsuzuki, K. Hayamizu, 2008, The journal of physical chemistry. A.

Ab initio conformational analysis of fluoromethyl formate and difluoromethyl formate

A. Sekiya, S. Tsuzuki, T. Uchimaru, 2004 .

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..

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

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 2002 .

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 .

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

Masuhiro Mikami, Kazutoshi Tanabe, Tadafumi Uchimaru, 1998 .

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 .

Intramolecular sp2-CH···O Interaction in the Single Crystal of Macrocyclic Polyethers with an Isobutenyl Group

S. Tsuzuki, Y. Nagawa, K. Hiratani, 2000 .

Comparison of atomic charge distributions obtained from different procedures: basis set and electron correlation effects

S. Tsuzuki, K. Tanabe, T. Uchimaru, 1996 .

Effects of Anion on Liquid Structures of Ionic Liquids at Graphene Electrode Interface Analyzed by Molecular Dynamics Simulations

Takenobu Nakamura, S. Seki, M. Watanabe, 2020 .

Density, viscosity, ionic conductivity, and self-diffusion coefficient of organic liquid electrolytes: Part I. Propylene carbonate + Li, Na, Mg and Ca cation salts

S. Seki, Yuki Ishino, Keitaro Takahashi, 2018 .

Conformational analysis of n-alkanes using density functional theory. Comparison with ab initio calculations

S. Tsuzuki, K. Tanabe, T. Uchimaru, 1995 .

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

Kikuko Hayamizu, Akira Usami, Shiro Seki, 2008 .

Refinement of molecular mechanics parameters for biphenyl and naphthalene.

H. Nakanishi, S. Tsuzuki, E. Ōsawa, 1986 .

Four (E,Z,E)-1-(4-alkoxyphenyl)-6-(4-nitrophenyl)hexa-1,3,5-trienes.

S. Tsuzuki, N. Tamaoki, M. Goto, 2007, Acta crystallographica. Section C, Crystal structure communications.

Origin of Attraction and Directionality of Halogen Bond

S. Tsuzuki, T. Uchimaru, 2015 .

Molecular dynamics simulations of fluid carbon dioxide using the model potential based on ab initio MO calculation

S. Tsuzuki, K. Tanabe, 1999 .

Accuracy of Intermolecular interaction Energies, Particularly Those of Hetero Atom Containing Molecules Obtained by van der Waals DFT Calculations

K. Sodeyama, S. Tsuzuki, Tomoaki Kaneko, 2023, ChemistrySelect.

Tetraalkylammonium-Templated Stereoselective Norrish—Yang Cyclization.

S. Tsuzuki, S. Yamada, Yukari Fujita, 2014 .

Temperature-induced transformation between layered herringbone polymorphs in molecular bilayer organic semiconductors

S. Tsuzuki, R. Kondo, R. Kumai, 2023, Physical Review Materials.

Emerging Disordered Layered-Herringbone Phase in Organic Semiconductors Unveiled by Electron Crystallography

K. Yonekura, S. Maki-Yonekura, S. Tsuzuki, 2021, Chemistry of Materials.

Two-dimensional self-assembled structures of adenine molecules: modeling and simulation

S. Tsuzuki, W. Shinoda, M. Mikami, 2004 .

Transport and Electrochemical Properties of Three Quaternary Ammonium Ionic Liquids and Lithium Salts Doping Effects Studied by NMR Spectroscopy

S. Seki, S. Tsuzuki, K. Hayamizu, 2014 .

Nitroxyl Catalysts for Six-Membered Ring Bromolactonization and Intermolecular Bromoesterification of Alkenes with Carboxylic Acids.

K. Fujii, S. Tsuzuki, T. Morita, 2020, Organic letters.

Refinement of Nonbonding Interaction Parameters for Carbon Dioxide on the Basis of the Pair Potentials Obtained by MP2/6-311+G(2df)-Level ab Initio Molecular Orbital Calculations

S. Kuwajima, S. Tsuzuki, K. Tanabe, 1996 .

Ester-Linked Alkyl Chain Effect on the 2D Structures of Isobutenyl Compounds: Scanning Tunneling Microscopic Study

S. Tsuzuki, A. Kashiwada, K. Hiratani, 2015 .

Physicochemical and Electrochemical Properties of 1-Ethyl-3-Methylimidazolium Tris(pentafluoroethyl)trifluorophosphate and 1-Ethyl-3-Methylimidazolium Tetracyanoborate

Hajime Miyashiro, K. Takei, S. Seki, 2012 .

Mechanisms of proton transport in alcohol-penetrated perfluorosulfonated ionomer membranes for fuel cells

T. Okada, S. Tsuzuki, Jinli Qiao, 2007 .

Theoretical study of CH-π interaction. Significant enhancement of CD spectra due to the participation of CH-π interaction.

M. Nishio, S. Tsuzuki, K. Tanabe, 1991 .

Two-dimensional assemblies of saccharide-derived molecules on highly oriented pyrolytic graphite revealed by scanning tunneling microscopy

S. Tsuzuki, R. Iwaura, M. Ohnuma, 2023, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Analogy between trivalent boron and divalent silicon

S. Tsuzuki, E. Jemmis, K. Tanabe, 1990 .

Influence of Anion Structure on Transport Properties of Perfluorosulfonylamide Ionic Liquids

H. Matsumoto, Yuria Saito, S. Tsuzuki, 2009 .

Lithium-Ion Dynamics in Sulfolane-Based Highly Concentrated Electrolytes

M. Watanabe, K. Ueno, Kaoru Dokko, 2023, The Journal of Physical Chemistry C.

Li-Ion Transport and Solution Structure in Sulfolane-Based Localized High-Concentration Electrolytes

M. Watanabe, K. Ueno, Kaoru Dokko, 2023, The Journal of Physical Chemistry C.

Analysis of intermolecular interactions of n-perfluoroalkanes with circumcoronene using dispersion-corrected DFT calculations: comparison with those of n-alkanes.

S. Tsuzuki, Y. Kikkawa, 2023, Physical chemistry chemical physics : PCCP.

Tuning the odd-even effect on two-dimensional assemblies of curcumin derivatives by alkyl chain substitution: a scanning tunnelling microscopy study.

S. Tsuzuki, Y. Norikane, Y. Kikkawa, 2023, Physical chemistry chemical physics : PCCP.

Halogen bond-directed self-assembly in bicomponent blends at the solid/liquid interface: effect of the alkyl chain substitution position.

S. Tsuzuki, Y. Kikkawa, E. Koyama, 2022, Physical chemistry chemical physics : PCCP.

The mutual polarization of reactants: Fukui function description of the charge reorganization

S. Tsuzuki, J. Korchowiec, M. Mikami, 1999 .

Interactions between dehydrobenzo[12]annulene (DBA) and gas molecules: do the preorganized acetylenes work cooperatively?

S. Tsuzuki, N. Tohnai, M. Miyata, 2012, Physical chemistry chemical physics : PCCP.

Physicochemical properties of pentaglyme-sodium bis(trifluoromethanesulfonyl)amide solvate ionic liquid.

M. Watanabe, K. Ueno, Kaoru Dokko, 2014, Physical chemistry chemical physics : PCCP.

Molecular Dynamics Simulations of High-Concentration Li[TFSA] Sulfone Solution: Effect of Easy Conformation Change of Sulfolane on Fast Diffusion of Li Ion.

M. Watanabe, K. Ueno, Kaoru Dokko, 2023, The journal of physical chemistry. B.

Interactions in ion pairs of protic ionic liquids: comparison with aprotic ionic liquids.

Md. Shah Miran, M. Watanabe, T. Yasuda, 2013, The Journal of chemical physics.

Origin of Attraction in Charge-Transfer Complex: Analysis of Intermolecular Interactions between Quinone and Benzene

S. Tsuzuki, T. Uchimaru, T. Ono, 2017 .

Lithium Redox in Imidazolium Ionic Liquids Composed of Five-Membered Cyclic Amide

K. Kubota, H. Matsumoto, S. Tsuzuki, 2014 .

Identification of a Novel Gene, Anorexia, Regulating Feeding Activity via Insulin Signaling in Drosophila melanogaster

T. Tanimura, H. Matsumoto, Masasuke Ryuda, 2011, The Journal of Biological Chemistry.