Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Ye-Xia Cao"'
Publikováno v:
Computational and Theoretical Chemistry. 1039:50-54
A density functional theory investigation on the possibility of carbon-free multimetal sandwich D4h [Znn(P4)2]2− and [Znn(P4)2]Li2 (n = 2–5) complexes has been performed in this work. The equilibrium geometries, electronic structures, vibrational
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 226, Iss 4, Pp 453-454 (2011)