ホーム > 松井 亨/ Matsui, Toru

松井 亨

Matsui, Toru

数理物質系 , 准教授
Faculty of Pure and Applied Sciences , Associate Professor

https://sites.google.com/site/tallmatsui/home

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  1. 1. A Theoretical Study on Redox Potential and pK(a) of [2Fe-25] Cluster Model from Iron-Sulfur Proteins Kurniawan Isman; Kawaguehi Kazutomo; Shoji Mitsuo; Matsui Toru (+1 著者) Nagao Hidemi
      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 91: 1451 - 1456 (2018) Semantic Scholar
  2. 2. A computational scheme of pKa values based on the three-dimensional reference interaction site model self-consistent field theory coupled with the linear fitting correction scheme. Fujiki R; Kasai Y; Seno Y; Matsui T (+2 著者) Nakano H
      Physical chemistry chemical physics : PCCP 20: 27272 - 27279 (2018) Semantic Scholar
  3. 3. Molecular Dynamics and Quantum Chemical Approach for the Estimation of an Intramolecular Hydrogen Bond Strength in Okadaic Acid Matsui Toru; Yamamoto Kanako; Fujita Takehiro; Morihashi Kenji
      JOURNAL OF PHYSICAL CHEMISTRY B 122: 7233 - 7242 (2018) Semantic Scholar
  4. 4. Theoretical study on naphthobischalcogenadiazole conjugated polymer systems and C61 derivative as organic photovoltaic semiconductors Takehiro Fujita; Toru Matsui; Masato Sumita; Yutaka ImamuraKenji Morihashi
      Chemical Physics Letters 693: 188 - 193 (2018) Semantic Scholar
  5. 5. Theoretical study on relationship between spin structure and electron conductivity of one-dimensional tri-nickel(II) complex Yasutaka Kitagawa; Mizuki Asaoka; Yoshiki Natori; Koji Miyagi (+4 著者) Masayoshi Nakano
      POLYHEDRON 136: 125 - 131 (2017) Semantic Scholar
  6. 6. Assessment of Methodology and Chemical Group Dependences in the Calculation of the pK(a) for Several Chemical Groups Toru Matsui; Yasuteru Shigeta; Kenji Morihashi
      JOURNAL OF CHEMICAL THEORY AND COMPUTATION 13: 4791 - 4803 (2017) Semantic Scholar
  7. 7. A Theoretical Guideline for Designing Effective Host Materials Based on 4,4 '-Bis(9-carbazolyl)-1,1 '-biphenyl Derivatives for Blue Phosphorescent Devices Tomohiro Oshiyama; Noriko Yasukawa; Hiroshi Kita; Toru Matsui (+1 著者) Kenji Morihashi
      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 90: 195 - 204 (2017) Semantic Scholar
  8. 8. Theoretical Estimation of Effect of Conjugation Length and Side Chain in Charge Recombination Process in Poly(para-phenylenevinylene) Koharu Aikawa; Toru Matsui; Kenji Morihashi
      CHEMISTRY LETTERS 45: 628 - 630 (2016) Semantic Scholar
  9. 9. DFT and TD-DFT studies of electronic structures and one-electron excitation states of a cyanide-bridged molecular square complex Yasutaka Kitagawa; Mizuki Asaoka; Koji Miyagi; Toru Matsui (+3 著者) Masayoshi Nakano
      INORGANIC CHEMISTRY FRONTIERS 2: 771 - 779 (2015) Semantic Scholar
  10. 10. Accurate Standard Hydrogen Electrode Potential and Applications to the Redox Potentials of Vitamin C and NAD/NADH Toru Matsui; Yasutaka Kitagawa; Mitsutaka Okumura; Yasuteru Shigeta
      JOURNAL OF PHYSICAL CHEMISTRY A 119: 369 - 376 (2015) Semantic Scholar
  11. 11. A Density Functional Study on the pKa of Small Polyprotic Molecules Takeshi Baba; Toru Matsui; Katsumasa Kamiya; Masayoshi NakanoYasuteru Shigeta
      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 114: 1128 - 1134 (2014) Semantic Scholar
  12. 12. Nylon-Oligomer Hydrolase Promoting Cleavage Reactions in Unnatural Amide Compounds Katsumasa Kamiya; Takeshi Baba; Mauro Boero; Toru Matsui (+1 著者) Yasuteru Shigeta
      JOURNAL OF PHYSICAL CHEMISTRY LETTERS 5: 1210 - 1216 (2014) Semantic Scholar
  13. 13. DFT calculations of effective exchange integrals at the complete basis set limit on oxo-vanadium ring complex Yasutaka Kitagawa; Toru Matsui; Natsumi Yasuda; Hiroshi Hatake (+5 著者) Kizashi Yamaguchi
      POLYHEDRON 66: 97 - 101 (2013) Semantic Scholar
  14. 14. Theoretical studies of electronic structures, magnetic properties and electron conductivities of one-dimensional Ni-n (n=3, 5, 7) complexes Yasutaka Kitagawa; Toru Matsui; Yasuyuki Nakanishi; Yasuteru Shigeta (+2 著者) Kizashi Yamaguchi
      DALTON TRANSACTIONS 42: 16200 - 16208 (2013) Semantic Scholar
  15. 15. Consistent scheme for computing standard hydrogen electrode and redox potentials Toru Matsui; Yasutaka Kitagawa; Mitsutaka Okumura; Yasuteru ShigetaShigeyoshi Sakaki
      JOURNAL OF COMPUTATIONAL CHEMISTRY 34: 21 - 26 (2013) Semantic Scholar
  16. 16. Temperature-Independent Stereoselectivity in Intramolecular Cycloaddition of Ketene Generated from Diazoester in Solution and in Vapor Phase: How Entropy Term Governs the Selectivity Takashi Sugimura; Eigo Mitani; Takahiro Tei; Tadashi Okuyama (+2 著者) Yasuteru Shigeta
      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 85: 504 - 510 (2012) Semantic Scholar
  17. 17. Theoretical Insight into Stereoselective Reaction Mechanisms of 2,4-Pentanediol-Tethered Ketene-Olefin [2+2] Cycloaddition Katsumasa Kamiya; Toru Matsui; Takashi Sugimura; Yasuteru Shigeta
      JOURNAL OF PHYSICAL CHEMISTRY A 116: 1168 - 1175 (2012) Semantic Scholar
  18. 18. Theoretical Studies on Metal-Containing Artificial DNA Bases Toru Matsui; Hideaki Miyachi; Yasuteru Shigeta
      ADVANCES IN THE THEORY OF QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS 22: 433 - 460 (2012) Semantic Scholar
  19. 19. An accurate density functional theory based estimation of pK(a) values of polar residues combined with experimental data: from amino acids to minimal proteins Toru Matsui; Takeshi Baba; Katsumasa Kamiya; Yasuteru Shigeta
      PHYSICAL CHEMISTRY CHEMICAL PHYSICS 14: 4181 - 4187 (2012) Semantic Scholar
  20. 20. Theoretical Study on Reaction Scheme of Silver(I) Containing 5-Substituted Uracils Bridge Formation Toru Matsui; Hideaki Miyachi; Takeshi Baba; Yasuteru Shigeta
      JOURNAL OF PHYSICAL CHEMISTRY A 115: 8504 - 8510 (2011) Semantic Scholar
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