論文
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Shohei Yamazaki* and Kouta Banno
Excited-State Intramolecular Proton Transfer toward Conical Intersections in Indigo, Epindolidione, and Indirubin
J. Phys. Chem. A, 128, 6351–6361 (2024).
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Nur Fatin Liyana Salwadi, Guan-Yeow Yeap*, Shohei Yamazaki, Nanako Kimura and Daisuke Takeuchi
Synthesis and thermal-optical behaviors of non-conventional benzidine-based oligomers containing tetrasubstituted Schiff base arms
Mol. Cryst. Liq. Cryst., 768, 147–162 (2023).
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伴野 航大, 山崎 祥平*
インディゴおよびその異性体における無放射失活経路の理論的研究
J. Comput. Chem. Jpn., 17, 209–211 (2018).
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Yuta Aomi, Yoshiyuki Oishi, Yuji Shibasaki, Yuki Aikawa, Mitsutoshi Jikei, Masakazu Nishida, Shohei Yamazaki and Hideo Sawada*
Preparation of fluoroalkyl end-capped vinyltrimethoxysilane oligomeric silica/boric acid/poly(N-methyl benzamide)-b-poly(propylene oxide) block copolymer nanocomposites – no weight loss behavior of the block copolymer in the nanocomposites even after calcination at 800 °C
J. Sol-Gel Sci. Technol., 85, 318–329 (2018).
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Arissara Ratcha, Rika Takahashi, Suwadee Kongparakul, Shohei Yamazaki and Hideo Sawada*
Wettability control between superoleophobic and superoleophilic characteristics on the modified superhydrophobic surfaces treated with fluoroalkyl end-capped vinyltrimethoxysilane oligomeric silica/poly(styrene-co-butadiene) nanocomposites: application to the separation of oil and water
J. Coat. Technol. Res., 15, 211–222 (2018).
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Shohei Yamazaki*
Concerted-asynchronous reaction path of the excited-state double proton transfer in the 7-azaindole homodimer and 6H-indolo[2,3-b]quinoline/7-azaindole heterodimer
Chem. Phys., 515, 768–778 (2018).
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Xue-fang Yu,* Shohei Yamazaki and Tetsuya Taketsugu
Solvent effect on the excited-state double proton transfer mechanism in the 7-azaindole dimer: a TDDFT study with the polarizable continuum model
Phys. Chem. Chem. Phys., 19, 23289–23301 (2017).
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Shinsuke Katayama, Shogo Fujii, Tomoya Saito, Shohei Yamazaki and Hideo Sawada*
Preparation of Fluoroalkyl End-Capped Vinyltrimethoxysilane Oligomeric Silica Nanocomposites Containing Gluconamide Units Possessing Highly Oleophobic/Superhydrophobic, Highly Oleophobic/Superhydrophilic, and Superoleophilic/Superhydrophobic Characteristics on the Modified Surfaces
Polymers, 9, 292 (2017).
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Tomoya Saito, Shohei Yamazaki, Yusei Tsushima, Katsuyuki Sato and Hideo Sawada*
Reaction of Fluorinated Aliphatic Alcohols with Calcium Chloride: Formation of the Fluorinated Alcohol/Calcium Fluoride Nanocomposites - Thermal Stability and Application to the Surface Modification of These Nanocomposites
J. Coat. Technol. Res., 13, 851–861 (2016).
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Franziska Buchner, Akira Nakayama,* Shohei Yamazaki, Hans-Hermann Ritze and Andrea Lübcke*
Excited-State Relaxation of Hydrated Thymine and Thymidine Measured by Liquid-Jet Photoelectron Spectroscopy: Experiment and Simulation
J. Am. Chem. Soc., 137, 2931–2938 (2015).
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Akira Nakayama,* Shohei Yamazaki and Tetsuya Taketsugu
Quantum Chemical Investigations on the Nonradiative Deactivation Pathways of Cytosine Derivatives
J. Phys. Chem. A, 118, 9429–9437 (2014).
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Shohei Yamazaki,* Shu-hei Urashima, Hiroyuki Saigusa and Tetsuya Taketsugu
Ab Initio Studies on the Photophysics of Uric Acid and Its Monohydrates: Role of the Water Molecule
J. Phys. Chem. A, 118, 1132–1141 (2014).
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Akira Nakayama,* Gaku Arai, Shohei Yamazaki and Tetsuya Taketsugu
Solvent effects on the ultrafast nonradiative deactivation mechanisms of thymine in aqueous solution: Excited-state QM/MM molecular dynamics simulations
J. Chem. Phys., 139, 214304 (2013).
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Akira Nakayama,* Yu Harabuchi, Shohei Yamazaki and Tetsuya Taketsugu
Photophysics of cytosine tautomers: new insights into the nonradiative decay mechanisms from MS-CASPT2 potential energy calculations and excited-state molecular dynamics simulations
Phys. Chem. Chem. Phys., 15, 12322–12339 (2013).
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Xue-fang Yu, Shohei Yamazaki and Tetsuya Taketsugu*
Theoretical Study on Water-Mediated Excited-State Multiple Proton Transfer in 7-Azaindole: Significance of Hydrogen Bond Rearrangement
J. Phys. Chem. A, 116, 10566–10573 (2012).
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Xue-fang Yu, Shohei Yamazaki and Tetsuya Taketsugu*
Theoretical study of the excited-state double proton transfer in the (3-methyl-7-azaindole)-(7-azaindole) heterodimer
J. Comput. Chem., 33, 1701–1708 (2012).
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Shohei Yamazaki* and Tetsuya Taketsugu
Photoreaction channels of the guanine–cytosine base pair explored by long-range corrected TDDFT calculations
Phys. Chem. Chem. Phys., 14, 8866–8877 (2012).
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Shohei Yamazaki* and Tetsuya Taketsugu
Nonradiative Deactivation Mechanisms of Uracil, Thymine, and 5-Fluorouracil: A Comparative ab Initio Study
J. Phys. Chem. A, 116, 491–503 (2012).
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Xue-fang Yu, Shohei Yamazaki and Tetsuya Taketsugu*
Concerted or Stepwise Mechanism? CASPT2 and LC-TDDFT Study of the Excited-State Double Proton Transfer in the 7-Azaindole Dimer
J. Chem. Theory Comput., 7, 1006–1015 (2011).
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Shohei Yamazaki,* Andrzej L. Sobolewski and Wolfgang Domcke
Molecular mechanisms of the photostability of indigo
Phys. Chem. Chem. Phys., 13, 1618–1628 (2011).
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Shohei Yamazaki,* Andrzej L. Sobolewski and Wolfgang Domcke
Photophysics of xanthine: computational study of the radiationless decay mechanisms
Phys. Chem. Chem. Phys., 11, 10165–10174 (2009).
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Shohei Yamazaki,* Wolfgang Domcke and Andrzej L. Sobolewski
Nonradiative Decay Mechanisms of the Biologically Relevant Tautomer of Guanine
J. Phys. Chem. A, 112, 11965–11968 (2008).
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Shohei Yamazaki* and Wolfgang Domcke
Ab Initio Studies on the Photophysics of Guanine Tautomers: Out-of-Plane Deformation and NH Dissociation Pathways to Conical Intersections
J. Phys. Chem. A, 112, 7090–7097 (2008).
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Shohei Yamazaki and Shigeki Kato*
Solvent Effect on Conical Intersections in Excited-State 9H-Adenine: Radiationless Decay Mechanism in Polar Solvent
J. Am. Chem. Soc., 129, 2901–2909 (2007).
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Shohei Yamazaki and Shigeki Kato*
Locating the lowest free-energy point on conical intersection in polar solvent: Reference interaction site model self-consistent field study of ethylene and CH2NH2+
J. Chem. Phys., 123, 114510 (2005).
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Shohei Yamazaki and Shigeki Kato*
Excited-state proton transfer of 1-[(dimethylamino)methyl]-2-naphthol in acetonitrile solvent: RISM-SCF and MRMP approach
Chem. Phys. Lett., 386, 414–418 (2004).