GIG OpenIR  > 中科院广州地化所(-2008)
Zhao YY; Tao FM; Zeng EY
Structures, reductive dechlorination, and electron affinities of selected polychlorinated dibenzo-p-dioxins: Density functional theory study
Source PublicationJournal of Physical Chemistry A
ISSN1089-5639
2007
Volume111Issue:45Pages:11638-11644
Indexed Bysci
Language英语
WOS IDWOS:000250809400031
Citation statistics
Cited Times:17[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.gig.ac.cn/handle/344008/13657
Collection中科院广州地化所(-2008)
Recommended Citation
GB/T 7714
Zhao YY,Tao FM,Zeng EY. Structures, reductive dechlorination, and electron affinities of selected polychlorinated dibenzo-p-dioxins: Density functional theory study[J]. Journal of Physical Chemistry A,2007,111(45):11638-11644.
APA Zhao YY,Tao FM,&Zeng EY.(2007).Structures, reductive dechlorination, and electron affinities of selected polychlorinated dibenzo-p-dioxins: Density functional theory study.Journal of Physical Chemistry A,111(45),11638-11644.
MLA Zhao YY,et al."Structures, reductive dechlorination, and electron affinities of selected polychlorinated dibenzo-p-dioxins: Density functional theory study".Journal of Physical Chemistry A 111.45(2007):11638-11644.
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