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
Applications of crystal structure prediction – organic molecular structures: general discussion
Claire S. Adjiman,Jan Gerit Brandenburg,Doris E. Braun,Jason C. Cole,Christopher Collins,Andrew I. Cooper,Aurora J. Cruz-Cabeza,Graeme M. Day,Marta K. Dudek,Alan Hare,Luca Iuzzolino,David McKay,John B. O. Mitchell,Sharmarke Mohamed,Sridhar Neelamraju,Marcus A. Neumann,Sten O. Nilsson Lill,Jonas Nyman,Artem R. Oganov,Sarah L. Price,Angeles Pulido,Susan M. Reutzel-Edens,Ivo B. Rietveld,Michael T. Ruggiero,J. Christian Schön,Seiji Tsuzuki,Joost A. van den Ende,Grahame Woollam,Qiang Zhu +28 more
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Phase behaviour and thermodynamics: general discussion
Andrew P. Abbott,Hiroshi Abe,Leigh Aldous,Rob Atkin,Magdalena Bendová,Matteo Busato,José N. Canongia Lopes,Margarida F. Costa Gomes,Benjamin Cross,Carin H.J.T. Dietz,Jeffrey C. Everts,Millicent A. Firestone,Ramesh L. Gardas,Matthieu Gras,Tamar L. Greaves,Simon Halstead,Christopher Hardacre,Jason B. Harper,John D. Holbrey,Johan Jacquemin,Philip G. Jessop,Doug MacFarlane,Florian Maier,Himani Medhi,Markus Mezger,Agilio A. H. Padua,Susan Perkin,Joshua Elias Samuel James Reid,Satyen Saha,John M. Slattery,Morgan L. Thomas,Shraeddha Tiwari,Seiji Tsuzuki,Betul Uralcan,Masayoshi Watanabe,James F. Wishart,Tristan G. A. Youngs +36 more
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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,Kaoru Dokko,Masayoshi Watanabe +9 more
TL;DR: In this paper, the energies of stable structures of Sn, Sn˙-, Sn2-, [LiSn]- and Li2Sn (n = 1-8) were calculated at the CCSD(T)/cc-pVTZ/MP3/c-pVDZ level.
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Computational investigation of π-bond strengths in fluorinated ethylenes
TL;DR: In this paper, the strength of π-bond in a series of fluorinated ethylenes has been investigated, and the potential energy surfaces for thermal C C bond rotation in fluorinated polyethylenes, as well as in ethylene, have been explored.
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Refinement of molecular mechanics parameters for deformed benzene based on ab initio molecular orbital calculations
Seiji Tsuzuki,Kazutoshi Tanabe +1 more
TL;DR: In this paper, the geometries and energies of deformed benzenes have been calculated by molecular mechanics with implementation of newly refined in-plane angle-bending-force constants and torsion parameters including those of the Car-Car bond based on the deformation energies of benzene, toluene, and o-xylene obtained by MP4(SDQ)/6-31G* level ab initio molecular orbital calculations.