Your search returned 4 results.

Results
	1.	Density functional theory study of small X-doped Mg(n) (X = Fe, Co, Ni, n = 1-9) bimetallic clusters: equilibrium structures, stabilities, electronic and magnetic properties. [electronic resource] by Kong, Fanjie Hu, Yanfei Producer: 20141028 In: Journal of molecular modeling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Density functional theory calculations insight to the effect of anion on the nonlinear optical properties of LiInX2 (X = S, Se). [electronic resource] by Kong, Fanjie Liu, Yiliang Hu, Yanfei Hou, Haijun Hu, Feng Producer: 20150330 In: Journal of molecular modeling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Well-defined linear Au [electronic resource] by Liu, Yiliang Hua, Yawen Yan, Anying Wu, Shuang Kong, Fanjie Producer: 20180320 In: Journal of molecular modeling vol. 23 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Single-layer ZnMN [electronic resource] by Bai, Yujie Luo, Gaixia Meng, Lijuan Zhang, Qinfang Xu, Ning Zhang, Haiyang Wu, Xiuqiang Kong, Fanjie Wang, Baolin Producer: 20180530 In: Physical chemistry chemical physics : PCCP vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

Refine your search