文献
J-GLOBAL ID:202002223163977858
整理番号:20A2137931
高エネルギー密度燃料の分子構造と特性の計算評価【JST・京大機械翻訳】
Computational Assessment of the Molecular Structure and Properties for High Energy Density Fuel
著者 (4件):
Wang Shuai
(Beijing Key Laboratory of Bioprocess, National Energy R&D Center for Biorefinery, College of Life Science and Technology, Beijing University of Chemical Technology, P. R. China)
,
Cui Ziheng
(Beijing Key Laboratory of Bioprocess, National Energy R&D Center for Biorefinery, College of Life Science and Technology, Beijing University of Chemical Technology, P. R. China)
,
Yu Chunyan
(Beijing Key Laboratory of Bioprocess, National Energy R&D Center for Biorefinery, College of Life Science and Technology, Beijing University of Chemical Technology, P. R. China)
,
Tan Tianwei
(Beijing Key Laboratory of Bioprocess, National Energy R&D Center for Biorefinery, College of Life Science and Technology, Beijing University of Chemical Technology, P. R. China)
資料名:
Journal of Physical Chemistry A
(Journal of Physical Chemistry A)
巻:
124
号:
33
ページ:
6660-6666
発行年:
2020年
JST資料番号:
C0334B
ISSN:
1089-5639
CODEN:
JPCAFH
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
アメリカ合衆国 (USA)
言語:
英語 (EN)