TY  - JOUR 
AU  - F., Aguilera-Granja
AU  - R. H., Aguilera-del-Toro
AU  - A., Vega
AU  - L. C., Balbás
PY  - 2014
SN  - 1520-5215
UR  - https://uvadoc.uva.es/handle/10324/73869
AB  - Using the density functional method with the generalized gradient approximation for the exchange and correlation, we investigated the geometrical and electronic properties of free-standing complexes of Con clusters combined with hydrogen-saturated...
LA  - eng
PB  - Journal of the American Chemical Society
KW  - DFT, magnetism, clusters
TI  - Structural and Electronic Properties of TMn[(BN)3H6]m Complexes with TM = Co (n, m = 1–3) and with TM = Fe, Ni, Ru, Rh, Pd (n = m = 1–3)
DO  - doi.org/10.1021/jp500191v
ER  -