Atomistic Modeling of the Sorption Free Energy of Dioxins at Clay-Water Interfaces

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	Shapley, Thomas V.; Molinari, Marco; Zhu, Runliang; Parker, Stephen C.
	Atomistic Modeling of the Sorption Free Energy of Dioxins at Clay-Water Interfaces
Source Publication	Journal of Physical Chemistry C
ISSN	1932-7447
	2013
Volume	117 Issue:47 Pages:24975-24984
Language	英语
Indexed By	SCI
Document Type	期刊论文
Identifier	http://ir.gig.ac.cn/handle/344008/18611
Collection	中国科学院广州地球化学研究所
Recommended Citation GB/T 7714	Shapley, Thomas V.,Molinari, Marco,Zhu, Runliang,et al. Atomistic Modeling of the Sorption Free Energy of Dioxins at Clay-Water Interfaces[J]. Journal of Physical Chemistry C,2013,117(47):24975-24984.
APA	Shapley, Thomas V.,Molinari, Marco,Zhu, Runliang,&Parker, Stephen C..(2013).Atomistic Modeling of the Sorption Free Energy of Dioxins at Clay-Water Interfaces.Journal of Physical Chemistry C,117(47),24975-24984.
MLA	Shapley, Thomas V.,et al."Atomistic Modeling of the Sorption Free Energy of Dioxins at Clay-Water Interfaces".Journal of Physical Chemistry C 117.47(2013):24975-24984.

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