Old Web
English
Sign In
Acemap
>
Paper
>
Density functional theory study of Si m C n ( m + n ≤7) clusters
Density functional theory study of Si m C n ( m + n ≤7) clusters
2009
Li Bing
Yang Chuan_Lu
Qi Kai-Tian
Zhang Yan
Sheng Yong
Keywords:
Computational chemistry
Cluster (physics)
Density functional theory
Chemistry
Physics
Crystallography
Correction
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]