Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Masahito Uchida"'
Autor:
Hiroki Koizumi, Katsuhiko Takeuchi, Kazuhiro Matsumoto, Norihisa Fukaya, Kazuhiko Sato, Masahito Uchida, Seiji Matsumoto, Satoshi Hamura, Jun-Chul Choi
Publikováno v:
Communications Chemistry, Vol 4, Iss 1, Pp 1-7 (2021)
Upconverting anthropogenic CO2 into valuable chemicals generally involves separation and concentration steps of the feed gas. Here, the authors report an efficient, one-pot method for synthesizing urea derivatives from alkyl ammonium carbamates obtai
Externí odkaz:
https://doaj.org/article/d81bb9bf258a49558e745bd38ca726aa
Autor:
Hiroki Koizumi, Katsuhiko Takeuchi, Kazuhiro Matsumoto, Norihisa Fukaya, Kazuhiko Sato, Masahito Uchida, Seiji Matsumoto, Satoshi Hamura, Junya Hirota, Makoto Nakashige, Jun-Chul Choi
Publikováno v:
The Journal of Organic Chemistry. 88:5015-5024
Autor:
Hiroki Koizumi, Katsuhiko Takeuchi, Kazuhiro Matsumoto, Norihisa Fukaya, Kazuhiko Sato, Masahito Uchida, Seiji Matsumoto, Satoshi Hamura, Jun-Chul Choi
Publikováno v:
ACS Sustainable Chemistry & Engineering. 10:5507-5516
Publikováno v:
Journal of the European Ceramic Society. 40:5984-5990
C-axis-oriented mordenite (MOR) zeolite membranes were fabricated and evaluated for nitrogen permeance. MOR crystals having Na+ as a counter-ion exhibit b-axis-orientation parallel to a magnetic field, but c-axis-orientation was achieved by exchangin
Autor:
Jun-Chul Choi, Masahito Uchida, Kazuhiro Matsumoto, Norihisa Fukaya, Hiroki Koizumi, Satoshi Hamura, Kazuhiko Sato, Katsuhiko Takeuchi, Seiji Matsumoto
Publikováno v:
Communications Chemistry, Vol 4, Iss 1, Pp 1-7 (2021)
To reduce anthropogenic carbon dioxide (CO2) emissions, it is desirable to develop reactions that can efficiently convert low concentrations of CO2, present in exhaust gases and ambient air, into industrially important chemicals, without involving an
Publikováno v:
Journal of Molecular Structure. :3-8
The NMR chemical shift of a three-dimensional polyacetylene crystal in the orthorhombic form was calculated by a combination of ab initio tight-binding MO theory and the sum-over-states method of the chemical shift theory within the STO-3G minimal ba
Publikováno v:
Journal of Molecular Structure. 508:181-191
Formulae for calculating the NMR chemical shift of a three-dimensional (3D) polymer crystal were derived by a combination of ab initio tight-binding MO theory and the sum-over-states method of the chemical shift theory. This formalism was applied to
Publikováno v:
Modeling NMR Chemical Shifts ISBN: 9780841236226
Modeling NMR Chemical Shifts: Gaining Insights into Structure and Environment
Modeling NMR Chemical Shifts: Gaining Insights into Structure and Environment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0802bbb3d4e049d75b462a5fec7e26e
https://doi.org/10.1021/bk-1999-0732.ch002
https://doi.org/10.1021/bk-1999-0732.ch002
Autor:
JULIO C. FACELLI, ANGEL C. DE DIOS, Cynthia J. Jameson, Isao Ando, Shigeki Kuroki, Hiromichi Kurosu, Masahito Uchida, Takeshi Yamanobe, Christina M. Szabo, Lori K. Sanders, William Arnold, Joshua S. Grimley, Nathalie Godbout, Michael T. McMahon, Benjamin Moreno, Eric Oldfield, John B. Nicholas, James F. Haw, M. B. Ferraro, M. C. Caputo, C. Ridruejo, Ulrich Sternberg, Wolfram Prieß, Georg Schreckenbach, Stephen K. Wolff, Tom Ziegler, Peter B. Karadakov, Graham A. Webb, James A. England, S. Kuroki, K. Yamauchi, S. Ando, A. Shoji, T. Ozaki, Kouji Fukuyama, Minoru Sakurai, Mitsuhito Wada, Hirohiko Houjou, Naoki Asakawa, Yoshio Inoue, Jian Zhi Hu, Mark S. Solum, Ronald J. Pugmire, David M. Grant, Yufeng Wei, Ann E. McDermott, Annick Dejaegere, Richard A. Bryce, David A. Case, Ned H. Martin, Noah W. Allen, Everett K. Minga, Sal T. Ingrassia, Justin D. Brown, Jennifer L. Roach, Ann E. Walling, M. Bühl, E. A. Moore, N. J. Clayden, Myrlene Gee, Roderick E. Wasylishen, Marc Henry, J. A. Tossell, Todd M. Alam, A. Keith Jameson, Rex E. Gerald, Hyung-Mi Lim, Pavel