Home > Paper Publications

A relativistic computational investigation: Structural and Electronic properties of TaSin+ (n=1~13，16) Clusters

Hits:

Impact Factor0.0
Journal:J. Phys. Chem. A
Translation or Not:no
Included Journals:SCI

Attachments:

TaSi-JPCA.pdf

Pre One:A DFT study of the interaction between butein anion and metal cations (M = Mg2+, Cr2+, Fe2+, and Cu2+：Taking an insightinto its chelating property

Next One:Guang-hou Wang, Structural and electronic properties of TaSin (n=1~13) Clusters: A relativistic density functional investigation

Telephone:
Email:

Recommended Ph.D.Supervisor
Recommended MA Supervisor