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Takashi Kubota

Researcher at University of Melbourne

Publications -  929
Citations -  80456

Takashi Kubota is an academic researcher from University of Melbourne. The author has contributed to research in topics: Large Hadron Collider & Higgs boson. The author has an hindex of 127, co-authored 924 publications receiving 74260 citations. Previous affiliations of Takashi Kubota include Politehnica University of Bucharest & Shimane University.

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Journal ArticleDOI

Cyclization Reactions of 2,3-Bis(2-cyanophenyl)propionitriles. III. Substituent Effect on the Carbanion Reactivies of the Propionitriles and Tautomerism of 5-Acetamido-11-cyanoindeno[1,2-c]isoquinolines

TL;DR: The substituent effect in base-catalyzed cyclization reaction of 2,3-bis(2-cyanophenyl)propionitriles (1) to 5-amino-11-cyano-11H-indeno[1,2-c]quinolines has been studied and the result is discussed in terms of the dichotomic carbanion reactivities of 1.
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Structure of rabdohakusin

TL;DR: The structure of Rabdosia umbrosa var. hakusanensis (Kudo) Hara (Labiatae) has been determined by spectroscopic methods including 2D NMR.
Proceedings ArticleDOI

Basic verification of body sway characteristics for personal vehicle drivers

TL;DR: Wang et al. as discussed by the authors investigated relationship between trans-velocity of vehicle and body sway and found that there is non-liner characteristics between transit velocity and RMS area of body sway.
Journal ArticleDOI

Cyclization Reactions of 1,2-Bis(2-cyanophenyl)propionitriles. I. Structure of the "Red Pigment" formed by the Base-catalyzed Cyclization of 1,2-Bis(2-cyano-3-methoxyphenyl)propionitrile in the Presence of Diethyl Carbonate

TL;DR: The reaction of 1,2-bis(2-cyano-3-methoxyphenyl)propionitrile with diethyl carbonate and sodium ethoxide gave a red pigment 2, C22H19N3O4 in 79% yield.
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Multiple scattering approach to the Pt L2-edge XANES of CO adsorption on small Pt particles

TL;DR: In this paper, the Pt L-edge XANES spectra for Pt small cluster with ∼20 Pt atoms are used to extract useful information about geometric and electronic structures of these cluster by applying a full multiple-scattering approach.