Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Houng-Wei Wang"'
Autor:
Houng-wei Wang, 王鴻偉
91
The semiempirical and ab initio methods were used to investigate the geometric and electronic structures of single-wall carbon and boron-nitride nanotubes, which include both armchair and zigzag types with different tube diameters and tube le
The semiempirical and ab initio methods were used to investigate the geometric and electronic structures of single-wall carbon and boron-nitride nanotubes, which include both armchair and zigzag types with different tube diameters and tube le
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/70534556797172122532
Autor:
Houng-Wei Wang, 王鴻偉
87
In this thesis we study: 1.) The geometry structures of giant fullerene used the molecular mechanics and semiempirical methods. 2.) The geometrical structures of relative stability of C70 and its derivatives.(C70(OH)18 and C70(OH)20). C60 ful
In this thesis we study: 1.) The geometry structures of giant fullerene used the molecular mechanics and semiempirical methods. 2.) The geometrical structures of relative stability of C70 and its derivatives.(C70(OH)18 and C70(OH)20). C60 ful
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/20817200791747542043
Publikováno v:
Journal of the Chinese Chemical Society. 70:1145-1154
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8fe569b34bca4d1d1a85388aed33ddae
https://doi.org/10.1002/jccs.202300092
https://doi.org/10.1002/jccs.202300092
Autor:
Michitoshi Hayashi, Houng-Wei Wang
Publikováno v:
Journal of the Chinese Chemical Society. 70:759-769
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84f540452180134b50f698dd2ca6c289
https://doi.org/10.1002/jccs.202200530
https://doi.org/10.1002/jccs.202200530
Publikováno v:
The Journal of Physical Chemistry C. 126:15509-15516
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35e3b128390be63052c435696bf83b9d
https://doi.org/10.1021/acs.jpcc.2c04766
https://doi.org/10.1021/acs.jpcc.2c04766
Autor:
Feng Zhang, Izuru Karimata, Houng-Wei Wang, Takashi Tachikawa, Keisuke Tominaga, Michitoshi Hayashi, Tetsuo Sasaki
Publikováno v:
The Journal of Physical Chemistry C. 126:339-348
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83c80e7d09b2ac4f5812149e8c96c8d8
https://doi.org/10.1021/acs.jpcc.1c06988
https://doi.org/10.1021/acs.jpcc.1c06988
Autor:
Michitoshi Hayashi, Houng-Wei Wang, Keisuke Tominaga, Naoki Yamamoto, Feng Zhang, Tomoyo Andachi
Publikováno v:
2021 46th International Conference on Infrared, Millimeter and Terahertz Waves (IRMMW-THz).
We report a study of the low-frequency vibrational modes of the crystalline lipid bilayer of sodium 1,2-dimyristoyl-sn-glycero-3-phosphoryl-3′-rac-glycerol (DMPG) through an interplay between the low-temperature THz spectroscopy and solid-state den
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::908bd83f6ced9ca8b48511648658dc89
https://doi.org/10.1109/irmmw-thz50926.2021.9567600
https://doi.org/10.1109/irmmw-thz50926.2021.9567600
Autor:
Keisuke Tominaga, Michitoshi Hayashi, Akihiko Kondo, Houng-Wei Wang, Tomohisa Hasunuma, Feng Zhang
Publikováno v:
Chemistry - An Asian Journal. 12:324-331
This work illustrates several theoretical fundamentals for the application of THz vibrational spectroscopy to molecular characterization in the solid state using two different types of saccharide systems as examples. Four subjects have been specifica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9387ec6ee2ccf2a8eb56662d5a7dc9b4
https://doi.org/10.1002/asia.201601419
https://doi.org/10.1002/asia.201601419
Autor:
Feng Zhang, Izuru Karimata, Houng-Wei Wang, Takashi Tachikawa, Keisuke Tominaga, Michitoshi Hayashi, Tetsuo Sasaki
Publikováno v:
Journal of Physical Chemistry C; 1/13/2022, Vol. 126 Issue 1, p339-348, 10p
Publikováno v:
The journal of physical chemistry. A. 123(21)
This work proposes a terahertz (THz) spectroscopy approach to the investigation of one of the outstanding problems in crystallography-the structure analysis of a crystal with disorder. Form I of diflunisal, in which the two ortho sites on one phenyl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a32af19614b7d50252a109c9b3fec637
https://pubmed.ncbi.nlm.nih.gov/31038953
https://pubmed.ncbi.nlm.nih.gov/31038953