Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Shunpei Yoshikawa"'
Publikováno v:
Japan Architectural Review, Vol 7, Iss 1, Pp n/a-n/a (2024)
Abstract Wind‐speed measurement is crucial in designing wind‐resistant buildings and controlling the wind environment in urban areas. However, the current methods of measuring wind speed, such as anemometers and Doppler lidar, are associated with
Externí odkaz:
https://doaj.org/article/8c31621a2bf9460b96eaf4bb5adc3072
Autor:
Mina SUGINO, Wataru TANISHIMA, Kyohei TAKAISHI, Shunpei YOSHIKAWA, Noriyoshi TSURUOKA, Yasuhiro HAYASHI
Publikováno v:
Journal of Structural Engineering B. :49-58
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9a1d7dd575a87a83bbe5fdd38ab1208
https://doi.org/10.3130/aijjse.69b.0_49
https://doi.org/10.3130/aijjse.69b.0_49
Autor:
Masaaki Fujii, Mitsuhiko Miyazaki, Toshihiko Shimizu, Shun Manita, Shunpei Yoshikawa, Kenro Hashimoto
Publikováno v:
Physical Chemistry Chemical Physics. 17:25393-25402
The geometries of 1-naphthol-(piperidine)n (1-NpOH-(Pip)n) (n = 0-3) clusters have been calculated by using density functional theory (DFT) and time-dependent density functional theory (TD-DFT) methods to investigate excited-state proton transfer (ES
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ce68b320b1c2f0b772b5d730cf7a15a
https://doi.org/10.1039/c5cp03620h
https://doi.org/10.1039/c5cp03620h
Autor:
Masaaki Fujii, Klaus Müller-Dethlefs, Otto Dopfer, Mitsuhiko Miyazaki, François Michels, Shunpei Yoshikawa, Kentaro Misawa, Makoto Sakai, Shun-ichi Ishiuchi
Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. Nationallizenz frei zugänglich. This publication is with permission of the rights owner freely accessible due to an Alliance licence and a national
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0d5d3122d30e502f9ba4be0d2204c5f
Publikováno v:
The journal of physical chemistry. B. 119(6)
The geometries and energetics of the ground and lower-lying singlet excited states S0, La, and Lb of 1-naphthol (NpOH)-(NH3)n (n = 0-5) clusters have been computed using density functional theory (DFT) and time-dependent density functional theory (TD
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12cb05e3554af8baf01a8d0df9c18267
https://pubmed.ncbi.nlm.nih.gov/25211706
https://pubmed.ncbi.nlm.nih.gov/25211706