Structure and Chemical Bonding of the B3S n 0/− (n = 2–4) Boron Sulfide Clusters: A Density Functional Theory Investigation
Crossref DOI link: https://doi.org/10.1007/s10876-016-1026-7
Published Online: 2016-06-02
Published Print: 2016-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dong, Chen-Chu
Li, Da-Zhi
Zheng, Xiao-Dong
License valid from 2016-06-02
