Theoretical study of the structure, bonding and electronic behaviour of sandwich complexes [M3(C7H7)2X3]− (M = Ni, Pd, Pt; X = F, Cl)

Theoretical study of the structure, bonding and electronic behaviour of sandwich complexes [M3(C7H7)2X3]− (M = Ni, Pd, Pt; X = F, Cl)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volumes 610–611, 28 August 2014, Pages 234-240

Ke Zhou, Suotian Min, Ganglin Xue, Wendeng Huang,