![](/img/cover-not-exists.png)
Probing the electronic structures and properties of neutral and charged FeSin(â1,0,+1) (nâ=â1â6) clusters using ccCA theory
Lu, Jun, Lu, Qinghua, Yang, JucaiVolume:
26
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-020-04551-w
Date:
October, 2020
File:
PDF, 1.27 MB
2020