文献
J-GLOBAL ID:201902220294464722
整理番号:19A0657673
量子化学計算によるアスファルテン二量体の分子間相互作用の解明【JST・京大機械翻訳】
Revealing the Intermolecular Interactions of Asphaltene Dimers by Quantum Chemical Calculations
著者 (9件):
Wang Huanjiang
(State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Gansu, People’s Republic of China)
,
Wang Huanjiang
(University of Chinese Academy of Sciences, People’s Republic of China)
,
Xu Haiyan
(State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Gansu, People’s Republic of China)
,
Xu Haiyan
(University of Chinese Academy of Sciences, People’s Republic of China)
,
Jia Weihong
(State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Gansu, People’s Republic of China)
,
Jia Weihong
(University of Chinese Academy of Sciences, People’s Republic of China)
,
Liu Juan
(State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Gansu, People’s Republic of China)
,
Liu Juan
(University of Chinese Academy of Sciences, People’s Republic of China)
,
Ren Sili
(State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Gansu, People’s Republic of China)
資料名:
Energy & Fuels
(Energy & Fuels)
巻:
31
号:
3
ページ:
2488-2495
発行年:
2017年
JST資料番号:
E0805B
ISSN:
0887-0624
CODEN:
ENFUEM
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)