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Ab Initio Study of Structure and Stability of M2Al2 (M = Cu, Ag, and Au) Clusters

FengLi Liu A B , YongFang Zhao A C , XinYing Li A and FengYou Hao A
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A Center for Condensed Matter Science and Technology, Harbin Institute of Technology, Harbin 150080, China.

B College of Physical Science and Technology, Heilongjiang University, Harbin 150080, China.

C Corresponding author. Email: xgjing@hit.edu.cn

Australian Journal of Chemistry 60(3) 184-189 https://doi.org/10.1071/CH06436
Submitted: 16 November 2006  Accepted: 15 January 2007   Published: 2 April 2007



3 articles found in Crossref database.

Density-functional theory study of structural and electronic properties of AgnAl(0,+1) (n=1–7) clusters
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Journal of Molecular Structure: THEOCHEM. 2010 953(1-3). p.7
Ab initio Study of Structure and Stability of M2Al2 (M: Cu, Ag, and Au) Clusters
Liu FengLi, Zhao YongFang, Li XinYing, Hao FengYou
ChemInform. 2007 38(27).
Probing the Structural Evolution of Gold–Aluminum Bimetallic Clusters (Au2Aln–, n = 3–11) Using Photoelectron Spectroscopy and Theoretical Calculations
Khetrapal Navneet Singh, Jian Tian, Lopez Gary V., Pande Seema, Wang Lai-Sheng, Zeng Xiao Cheng
The Journal of Physical Chemistry C. 2017 121(33). p.18234

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