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	Study on properties of liquid ammonia via molecular dynamics simulation based on ABEEMσπ polarisable force field
	Lan-Lan He; Shi-Yuan Zhang; Ting-Ting Sun; Chong-Li Zhao; Chao Zhang; Zhong-Zhi Yang; Dong-Xia Zhao
刊名	Molecular Simulation
	2017
卷号	Vol.43 No.13-16页码:1099-1106
关键词	Molecular dynamics simulation ABEEMσπ polarisable force field radial distribution function the power spectrum hydrogen bonding energy
ISSN号	0892-7022;1029-0435
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1854812
专题	辽宁师范大学
作者单位	School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian, P.R. China
推荐引用方式 GB/T 7714	Lan-Lan He,Shi-Yuan Zhang,Ting-Ting Sun,et al. Study on properties of liquid ammonia via molecular dynamics simulation based on ABEEMσπ polarisable force field[J]. Molecular Simulation,2017,Vol.43 No.13-16:1099-1106.
APA	Lan-Lan He.,Shi-Yuan Zhang.,Ting-Ting Sun.,Chong-Li Zhao.,Chao Zhang.,...&Dong-Xia Zhao.(2017).Study on properties of liquid ammonia via molecular dynamics simulation based on ABEEMσπ polarisable force field.Molecular Simulation,Vol.43 No.13-16,1099-1106.
MLA	Lan-Lan He,et al."Study on properties of liquid ammonia via molecular dynamics simulation based on ABEEMσπ polarisable force field".Molecular Simulation Vol.43 No.13-16(2017):1099-1106.

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