文献
J-GLOBAL ID:201902248254274260
整理番号:19A1074598
DFT計算から定義された鉄錯体により触媒されるアルケン水素化の機構の探索【JST・京大機械翻訳】
Exploring the mechanism of alkene hydrogenation catalyzed by defined iron complex from DFT computation
著者 (5件):
Guo Cai-Hong
(Key Laboratory of Magnetic Molecules, Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Linfen, China)
,
Yang Dandan
(Key Laboratory of Magnetic Molecules, Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Linfen, China)
,
Liu Xiaoyan
(Key Laboratory of Magnetic Molecules, Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Linfen, China)
,
Zhang Xiang
(Key Laboratory of Magnetic Molecules, Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Linfen, China)
,
Jiao Haijun
(Leibniz-Institut fuer Katalyse e.V. an der Universitaet Rostock, Rostock, Germany)
資料名:
Journal of Molecular Modeling
(Journal of Molecular Modeling)
巻:
25
号:
3
ページ:
1-11
発行年:
2019年
JST資料番号:
W4628A
ISSN:
1610-2940
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
ドイツ (DEU)
言語:
英語 (EN)