都築誠二 (Seiji Tsuzuki) - マイポータル

基本情報

所属: 国立研究開発法人産業技術総合研究所機能材料コンピュテーショナルデザイン研究センター上級主任研究員

学位: 理学博士

J-GLOBAL ID: 200901089560682971
researchmap会員ID: 0000044751

外部リンク: http://www.aist.go.jp/RESEARCHERDB/cgi-bin/worker_detail.cgi?call=namae&rw_id=S46892509

研究キーワード

計算化学分子間相互作用弱い相互作用イオン液体フッ素化学

研究分野

論文

261

Effects of Thiophene-Fused Isomer on High-Layered Crystallinity in π-Extended and Alkylated Organic Semiconductors

Toshiki Higashino, Satoru Inoue, Shunto Arai, Seiji Tsuzuki, Hiroyuki Matsui, Reiji Kumai, Kiyofumi Takaba, Saori Maki-Yonekura, Hirofumi Kurokawa, Ichiro Inoue …

Chemistry of Materials 36(2) 848-859 2024年1月5日
Molecular Level Origin of Ion Dynamics in Highly Concentrated Electrolytes

Keisuke Shigenobu, Seiji Tsuzuki, Frederik Philippi, Taku Sudoh, Yosuke Ugata, Kaoru Dokko, Masayoshi Watanabe, Kazuhide Ueno, Wataru Shinoda

The Journal of Physical Chemistry B 2023年11月28日査読有り招待有り
Two-dimensional assemblies of saccharide-derived molecules on highly oriented pyrolytic graphite revealed by scanning tunneling microscopy

Yoshihioro Kikkawa, Mio Ohnuma, Seiji Tsuzuki, Takahito Kajiki, Shiro Komba, Rika Iwaura

Colloids and Surfaces A: Physicochemical and Engineering Aspects 674 131900-131900 2023年10月
Effect of Metal Coordination on Two-dimensional Assemblies in Curcumin Derivatives

Suyi Liu, Yasuo Norikane, Seiji Tsuzuki, Shotaro Ito, Yoshihiro Kikkawa

Chemistry Letters 52(7) 564-568 2023年7月5日
Lithium-Ion Dynamics in Sulfolane-Based Highly Concentrated Electrolytes

Shuhei Ikeda, Seiji Tsuzuki, Taku Sudoh, Keisuke Shigenobu, Kazuhide Ueno, Kaoru Dokko, Masayoshi Watanabe, Wataru Shinoda

JOURNAL OF PHYSICAL CHEMISTRY C 127(28) 13837-13845 2023年7月
Molecular Dynamics Simulations of High-Concentration Li[TFSA] Sulfone Solution: Effect of Easy Conformation Change of Sulfolane on Fast Diffusion of Li Ion

Seiji Tsuzuki, Shuhei Ikeda, Wataru Shinoda, Keisuke Shigenobu, Kazuhide Ueno, Kaoru Dokko, Masayoshi Watanabe

JOURNAL OF PHYSICAL CHEMISTRY B 127(28) 6333-6341 2023年7月
Li-Ion Transport and Solution Structure in Sulfolane-Based Localized High-Concentration Electrolytes

Taku Sudoh, Shuhei Ikeda, Keisuke Shigenobu, Seiji Tsuzuki, Kaoru Dokko, Masayoshi Watanabe, Wataru Shinoda, Kazuhide Ueno

JOURNAL OF PHYSICAL CHEMISTRY C 127(25) 12295-12303 2023年6月
Temperature-induced transformation between layered herringbone polymorphs in molecular bilayer organic semiconductors

Shunto Arai, Satoru Inoue, Mutsuo Tanaka, Seiji Tsuzuki, Ryusuke Kondo, Reiji Kumai, Tatsuo Hasegawa

Physical Review Materials 7(2) 2023年2月23日
Liquid Structures and Ion Dynamics of Ionic Liquids viewed from Intermolecular Interactions

Seiji Tsuzuki, Wataru Shinoda

CHEMICAL RECORD 2023年2月
Analysis of intermolecular interactions of n-perfluoroalkanes with circumcoronene using dispersion-corrected DFT calculations: comparison with those of n-alkanes

Yoshihiro Kikkawa, Seiji Tsuzuki

Physical Chemistry Chemical Physics 25(16) 11331-11337 2023年
Tuning the odd–even effect on two-dimensional assemblies of curcumin derivatives by alkyl chain substitution: a scanning tunnelling microscopy study

Suyi Liu, Yasuo Norikane, Seiji Tsuzuki, Shotaro Ito, Yoshihiro Kikkawa

Physical Chemistry Chemical Physics 25(15) 10917-10924 2023年
Neutron Diffraction with ³⁴S/^natS Isotopic Substitution Method on the Solvation Structure of S₈ Molecule in Concentrated CS₂ Solutions

Yasuo Kameda, Nana Arai, Yuko Amo, Takeshi Usuki, Jihae Han, Hikari Watanabe, Yasuhiro Umebayashi, Seiji Tsuzuki, Kazutaka Ikeda, Toshiya Otomo

Bulletin of the Chemical Society of Japan 2022年9月3日
Tools for studying ion solvation and ion pair formation in ionic liquids: isotopic substitution Raman spectroscopy

Hikari Watanabe, Nana Arai, Jihae Han, Yui Kawana, Seiji Tsuzuki, Yasuhiro Umebayashi

Analytical Sciences 38(8) 1025-1031 2022年8月
Emerging Disordered Layered-Herringbone Phase in Organic Semiconductors Unveiled by Electron Crystallography

Satoru Inoue, Kiyoshi Nikaido, Toshiki Higashino, Shunto Arai, Mutsuo Tanaka, Reiji Kumai, Seiji Tsuzuki, Sachio Horiuchi, Haruki Sugiyama, Yasutomo Segawa …

Chemistry of Materials 34(1) 72-83 2022年1月11日
Competing ferroelectric polarization: hydroxyl flip-flop versus proton-transfer mechanisms

Yukihiro Shimoi, Seiji Tsuzuki, Reiji Kumai, Masato Sotome, Sachio Horiuchi

Journal of Materials Chemistry C 2022年
Highly stable and isomorphic donor–acceptor stacking in a family of n-type organic semiconductors of BTBT–TCNQ derivatives

Satoshi Matsuoka, Kazuma Ogawa, Ryota Ono, Kiyoshi Nikaido, Satoru Inoue, Toshiki Higashino, Mutsuo Tanaka, Jun'ya Tsutsumi, Ryusuke Kondo, Reiji Kumai …

Journal of Materials Chemistry C 10(43) 16471-16479 2022年
Halogen bond-directed self-assembly in bicomponent blends at the solid/liquid interface: effect of the alkyl chain substitution position

Yoshihiro Kikkawa, Mayumi Nagasaki, Emiko Koyama, Shotaro Ito, Seiji Tsuzuki

Physical Chemistry Chemical Physics 24(28) 17088-17097 2022年
Well-organised two-dimensional self-assembly controlled by in situ formation of a Cu(ii)-coordinated rufigallol derivative: a scanning tunnelling microscopy study

Yoshihiro Kikkawa, Mayumi Nagasaki, Seiji Tsuzuki, Thierry N. J. Fouquet, Sayaka Nakamura, Yasumasa Takenaka, Yasuo Norikane, Kazuhisa Hiratani

Chemical Communications 2022年
Thermodynamic aspect of sulfur, polysulfide anion and lithium polysulfide: plausible reaction path during discharge of lithium–sulfur battery

Seiji Tsuzuki, Tomoaki Kaneko, Keitaro Sodeyama, Yasuhiro Umebayashi, Wataru Shinoda, Shiro Seki, Kazuhide Ueno, Kaoru Dokko, Masayoshi Watanabe

Physical Chemistry Chemical Physics 23(11) 6832-6840 2021年査読有り
Structural evaluation and protium-deuterium exchange in 1-ethyl-3-methylimidazolium halide-ethylene glycol mixtures

Zhengfei Chen, Yuto Tonouchi, Kazuhiko Matsumoto, Seiji Tsuzuki, Takashi Nagata, Masato Katahira, Rika Hagiwara

JOURNAL OF FLUORINE CHEMISTRY 239 2020年11月

もっとみる

MISC

Analysis of Weak Intermolecular Interactions by ab initio Molecular Orbital Calculations

Seiji Tsuzuki

JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN 70(8) 831-841 2012年8月
FLUO 38-First principle calculations of intermolecular interactions of fluorine-containing compounds and lattice energy calculations of pure and racemic crystals

Seiji Tsuzuki

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 238 2009年8月
フッ素置換ジフェニルポリエンの結晶相[2+2]光重合

園田与理子, 後藤みどり, 都築誠二, 秋山陽久, 玉置信之

日本化学会講演予稿集 89th(2) 790 2009年3月13日
Nature and physical origin of CH/pi interaction: significant difference from conventional hydrogen bonds

Seiji Tsuzuki, Asuka Fujii

PHYSICAL CHEMISTRY CHEMICAL PHYSICS 10(19) 2584-2594 2008年
23pXK-11 多孔性金属錯体への水素分子吸着とその配置構造の解析(微粒子・クラスタ,水素ダイナミクス,領域9,表面・界面,結晶成長)

斉藤大明, 都築誠二, 三上益弘, 兒玉智己

日本物理学会講演概要集 62(2) 956-956 2007年8月21日
核酸塩基を検出する分子ワイヤ型センサの設計

DAS Bidisa, 阿部修治, 内藤泰久, 堀川昌代, 谷田部哲夫, 鈴木靖三, 舩木敬, 都築誠二, 川西祐司

応用物理学関係連合講演会講演予稿集 54th(3) 1302 2007年3月27日
Two-dimensional structure control by molecular width variation with metal coordination

Yoshihiro Kikkawa, Emiko Koyama, Seiji Tsuzuki, Kyoko Fujiwara, Koji Miyake, Hideo Tokuhisa, Masatoshi Kanesato

LANGMUIR 22(16) 6910-6914 2006年8月
Magnitude and physical origin of intermolecular interactions of aromatic molecules: Recent progress of computational studies

S Tsuzuki, T Uchimaru

CURRENT ORGANIC CHEMISTRY 10(7) 745-762 2006年5月
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, Seiji Tsuzuki, Masaaki Sugie, Kazuaki Tokuhashi, Akira Sekiya

CHEMICAL PHYSICS 324(2-3) 465-473 2006年5月
Magnitude of the CH/pi interaction in the gas phase: Experimental and theoretical determination of the accurate interaction energy in benzene-methane

K Shibasaki, A Fujii, N Mikami, S Tsuzuki

JOURNAL OF PHYSICAL CHEMISTRY A 110(13) 4397-4404 2006年4月
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

S Tsuzuki, K Honda, T Uchimaru, M Mikami

JOURNAL OF CHEMICAL PHYSICS 124(11) 114304-1-114304-7 2006年3月
Physicochemical properties and structures of room-temperature ionic liquids. 3. Variation of cationic structures 10.1021/jpO53396f

H Tokuda, K Ishii, MABH Susan, S Tsuzuki, K Hayamizu, M Watanabe

JOURNAL OF PHYSICAL CHEMISTRY B 110(6) 2833-2839 2006年2月
Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction

S Tsuzuki, T Uchimaru, M Mikami

JOURNAL OF PHYSICAL CHEMISTRY A 110(5) 2027-2033 2006年2月
p-ニトロ-p'-アルコキシ置換ジフェニルヘキサトリエンの結晶構造と固体吸収/発光スペクトルに対する鎖長効果

園田与理子, 後藤みどり, 都築誠二, 玉置信之

基礎有機化学討論会要旨集（基礎有機化学連合討論会予稿集） 18 92-92 2006年
Crystalline-State Z,E-Photoisomerization of a Series of (Z,E,Z)-1,6-Diphenylhexa-1,3,5-triene 4,4’-Dicarboxylic Acid Dialkyl Esters. Chain Length Effects on the Crystal Structure and Photoreactivity

SONODA Yoriko, KAWANISHI Yuji, TSUZUKI Seiji, GOTO Midori

JOURNAL OF ORGANIC CHEMISTRY 70(24) 9755-9763 2005年11月
Synthesis and structure of 16 π octaalkyltetraphenylporphyrins

YAMAMOTO Yohsuke, YAMAMOTO Akihiro, FURUTA Shin‐ya, HORIE Masanori, KODAMA Megumi, SATO Wataru, AKIBA Kin‐ya, TSUZUKI Seiji, UCHIMARU Tadafumi, HASHIZUME Daisuke …

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 127(42) 14540-14541 2005年10月
Intermolecular interaction between the pendant chain of perfluorinated ionomer and methanol

S Urata, J Irisawa, A Takada, S Tsuzuki, W Shinoda, M Mikami

JOURNAL OF FLUORINE CHEMISTRY 126(9-10) 1312-1320 2005年10月
Magnitude and directionality of interaction in ion pairs of ionic liquids: Relationship with ionic conductivity

S Tsuzuki, H Tokuda, K Hayamizu, M Watanabe

JOURNAL OF PHYSICAL CHEMISTRY B 109(34) 16474-16481 2005年9月
Molecular dynamics study of the methanol effect on the membrane morphology of perfluorosulfonic ionomers

S Urata, J Irisawa, A Takada, W Shinoda, S Tsuzuki, M Mikami

JOURNAL OF PHYSICAL CHEMISTRY B 109(36) 17274-17280 2005年9月
Lewis acidity/basicity of pi-electron systems: theoretical study of a molecular interaction between a pi system and a Lewis acid/base

S Kawahara, S Tsuzuki, T Uchimaru

CHEMISTRY-A EUROPEAN JOURNAL 11(15) 4458-4464 2005年7月

もっとみる

書籍等出版物

有機分子の分子間力 : Ab initio分子軌道法による分子間相互作用エネルギーの解析

都築, 誠二

東京大学出版会 2015年3月 (ISBN: 9784130625104)

所属学協会

共同研究・競争的資金等の研究課題

キラルブレンステッド酸触媒による制御システムの理論的検討

日本学術振興会科学研究費助成事業新学術領域研究(研究領域提案型) 2011年4月 - 2016年3月

山中正浩, 都築誠二, 内丸忠文, 内丸忠文
分子間相互作用の理論的導出、ナノ構造体の構造、機能の解析、フッ化炭素の相互作用の精密解析

都築誠二

基本情報

研究キーワード

研究分野

論文

MISC

書籍等出版物

所属学協会

共同研究・競争的資金等の研究課題

メニュー

共著者の一覧