Computational research of Nin+1, Aln+1, AlnNi, AlnNi2...

Computational and Theoretical Chemistry 2016 / 07 Vol. 1088

Computational research of Nin+1, Aln+1, AlnNi, AlnNi2 (n=1–7) clusters by density functional theory

Wen, Jun-Qing, Zhang, Jian-Min, Chen, Guo-Xiang, Mang, Cheng-Ju, Wen, Zhen-Yi
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Volume:
1088
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.05.004
Date:
July, 2016
File:
PDF, 1.23 MB
english, 2016
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