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	Insight into the structures and reactivities of aqueous Al-carboxylate complexes from cluster-based ab initio computational studies - Implications for the ligand-promoted mineral dissolution mechanism
	Dong, Shaonan; Liu, Li; Zhang, Jing; Zhang, Fuping; Bi, Shuping
刊名	GEOCHIMICA ET COSMOCHIMICA ACTA
	2019
卷号	Vol.244页码:451-466
关键词	Aluminum mineral Carboxylate ligand-promoted dissolution Thermodynamic stability Water-exchange reaction Density functional theory
ISSN号	0016-7037
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4737364
专题	湖南大学
作者单位	1.Nanjing Univ, State Key Lab Coordinat Chem China, Sch Chem & Chem Engn, Nanjing 210023, Jiangsu, Peoples R China 2.Nanjing Univ, Key Lab MOE Life Sci, Nanjing 210023, Jiangsu, Peoples R China
推荐引用方式 GB/T 7714	Dong, Shaonan,Liu, Li,Zhang, Jing,et al. Insight into the structures and reactivities of aqueous Al-carboxylate complexes from cluster-based ab initio computational studies - Implications for the ligand-promoted mineral dissolution mechanism[J]. GEOCHIMICA ET COSMOCHIMICA ACTA,2019,Vol.244:451-466.
APA	Dong, Shaonan,Liu, Li,Zhang, Jing,Zhang, Fuping,&Bi, Shuping.(2019).Insight into the structures and reactivities of aqueous Al-carboxylate complexes from cluster-based ab initio computational studies - Implications for the ligand-promoted mineral dissolution mechanism.GEOCHIMICA ET COSMOCHIMICA ACTA,Vol.244,451-466.
MLA	Dong, Shaonan,et al."Insight into the structures and reactivities of aqueous Al-carboxylate complexes from cluster-based ab initio computational studies - Implications for the ligand-promoted mineral dissolution mechanism".GEOCHIMICA ET COSMOCHIMICA ACTA Vol.244(2019):451-466.

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