文献
J-GLOBAL ID:202202272952759838
整理番号:22A0805649
8-ヒドロキシキノリンおよび4-ベンゾイル-3-メチル-1-フェニル-2-ピラゾリン-5-オンと水とのcis-ジオキシドモリブデン(VI)錯体の分子および電子構造のDFT研究【JST・京大機械翻訳】
A DFT study of the molecular and electronic structures of cis-dioxidomolybdenum (VI) complex of 8-hydroxyquinoline and 4-benzoyl-3-methyl-1-phenyl-2-pyrazolin-5-one with water
著者 (5件):
Nguyen Huu Tho
(Faculty of Natural Sciences Education, Sai Gon University, Ho Chi Minh City, Vietnam)
,
Bui Thanh Q.
(Department of Chemistry, University of Sciences, Hue University, Hue City, Vietnam)
,
Nhat Pham Vu
(Department of Chemistry, Can Tho University, Can Tho, Vietnam)
,
Lan Do Thi Phuong
(Tran Quoc Toan Secondary School, Bao Loc City, Lam Dong, Vietnam)
,
Nhung Nguyen Thi Ai
(Department of Chemistry, University of Sciences, Hue University, Hue City, Vietnam)
資料名:
Theoretical Chemistry Accounts - Theory, Computation, and Modeling
(Theoretical Chemistry Accounts - Theory, Computation, and Modeling)
巻:
141
号:
2
ページ:
10
発行年:
2022年
JST資料番号:
C0299A
ISSN:
1432-881X
CODEN:
TCACFW
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)