A platform for research: civil engineering, architecture and urbanism
Density Functional Theory Study of Interaction between Imidazoline Derivatives and Fe~4 Cluster Model
Density Functional Theory Study of Interaction between Imidazoline Derivatives and Fe~4 Cluster Model
Density Functional Theory Study of Interaction between Imidazoline Derivatives and Fe~4 Cluster Model
Chen, Run-quan (author) / Mo, Gui-di (author) / Zeng, Xing-ye (author)
Fu shi yu fang hu ; 36 ; 132-136
2015-01-01
5 pages
Article (Journal)
Unknown
DDC:
620.11223
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2008
|Synthesis and Corrosion Inhibitory Performance of Rosin Imidazoline Derivatives
British Library Online Contents | 2008
|Density functional theory study of small Ag cluster adsorbed on graphyne
British Library Online Contents | 2019
|