
Density functional study on the structural, frontier orbital, electronic, and magnetic properties of the transitional metal clusters Pd<sub>5</sub>(CO)<sub><em>n</em></sub> (<em>n</em>=1 to 6)
Author(s) -
Chunmei Tang,
Hui Wang,
Weihua Zhu,
Fengwei Liu,
Aimei Zhang,
JiJun Gong,
Hua Zou,
Wei Guo
Publication year - 2013
Publication title -
journal of atomic and molecular sciences
Language(s) - English
Resource type - Journals
eISSN - 2079-7346
pISSN - 2075-1303
DOI - 10.4208/jams.031112.042212a
Subject(s) - frontier , density functional theory , metal , transition metal , materials science , condensed matter physics , chemistry , crystallography , physics , atomic physics , computational chemistry , metallurgy , geography , catalysis , biochemistry , archaeology