Open AccessGeometries, Stabilities and Electronic Properties of Au<sub>12</sub>M (M=Na, Mg, Al, Si, P, S, Cl) Clusters
Author(s) -
ZHAO Gao-Feng,
WANG Yin-Liang,
Jun Sun,
Yuanxu Wang
Publication year - 2012
Publication title -
wuli huaxue xuebao
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201204063
Subject(s) - natural bond orbital , chemistry , molecular orbital , atomic orbital , cluster (spacecraft) , homo/lumo , ionization energy , crystallography , density functional theory , binding energy , atomic physics , population , electron affinity (data page) , orbital overlap , molecular physics , ionization , computational chemistry , ion , electron , molecule , physics , demography , organic chemistry , quantum mechanics , sociology , computer science , programming language