S
Seiji Tsuzuki
Researcher at National Institute of Advanced Industrial Science and Technology
Publications - 322
Citations - 17941
Seiji Tsuzuki is an academic researcher from National Institute of Advanced Industrial Science and Technology. The author has contributed to research in topics: Ionic liquid & Ab initio. The author has an hindex of 63, co-authored 300 publications receiving 16252 citations. Previous affiliations of Seiji Tsuzuki include University of Tokyo & Yokohama National University.
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Journal ArticleDOI
CH/π-Interactions
TL;DR: In this paper, a clear correlation between the binding energies of benzene clusters with alkanes in the gas phase and the polarizabilities of alkanes was reported, which suggests that the dispersion interaction is the major source of attraction of the CH/π interactions.
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Physicochemical Properties and Application of Ionic Liquids with N-P Bonds as Lithium Secondary Battery Electrolytes
Nobuyuki Serizawa,Shiro Seki,Seiji Tsuzuki,Kikuko Hayamizu,Yasuhiro Umebayashi,Katsuhito Takei,Hajime Miyashiro +6 more
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The halogen bond in solution: general discussion
Christer B. Aakeröy,Paul D. Beer,Ngong Kodiah Beyeh,Lee Brammer,Mathieu Branca,David L. Bryce,Janet E. Del Bene,Alison J. Edwards,Máté Erdélyi,Catharine Esterhuysen,Marc Fourmigué,Pierre Kennepohl,Lucia Myongwon Lee,Marta E. G. Mosquera,Jane S. Murray,Chantal L. Mustoe,William T. Pennington,Peter Politzer,Kevin E. Riley,Sergiy V. Rosokha,Steve Scheiner,Mark S. Taylor,Seiji Tsuzuki,Ignacio Vargas-Baca,Yijue Xu +24 more
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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
TL;DR: In this article, infrared spectroscopy has been applied to benzene-ethane clusters to investigate the preferential contact structures due to the CH/π interaction between an alkyl group and a single phenyl ring.
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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
TL;DR: In this article, energy evaluations on the Z and E rotamers, as well as on the rotational transition states connecting them, were carried out for methyl formate and trifluoromethyl formate.