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	Anion-Induced Assembly of Five-Coordinated Mercury(II) Complexes and Density Functional Theory Calculations to Study Bond Dissociation Energies of Long Hg−N Bonds
	Wang,P; Gan,XP; Zhou,FX; Wu,JY; Kong,L; Tian,YP 更多内容更少内容; Hao,FY; Ke,WZ; Zhou,HP; Li,XL
刊名	Crystal Growth and Design
	2010
卷号	Vol.10 No.4页码:1767-1776
关键词	METAL-ORGANIC FRAMEWORK COORDINATION CHEMISTRY CRYSTAL-STRUCTURES SUPRAMOLECULAR ISOMERISM SORPTION BEHAVIOR HALIDE-COMPLEXES BUILDING-BLOCKS HYDROGEN-BONDS LIGANDS POLYMERS
ISSN号	1528-7483
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/2198797
专题	安徽大学
作者单位	1.Anhui Univ, Dept Chem, Hefei 230039, Peoples R China 增强组织信息的名称 Anhui University 2.Key Lab Funct Inorgan Mat Chem Anhui Prov, Hefei 230039, Peoples R China
推荐引用方式 GB/T 7714	Wang,P,Gan,XP,Zhou,FX,et al. Anion-Induced Assembly of Five-Coordinated Mercury(II) Complexes and Density Functional Theory Calculations to Study Bond Dissociation Energies of Long Hg−N Bonds[J]. Crystal Growth and Design,2010,Vol.10 No.4:1767-1776.
APA	Wang,P.,Gan,XP.,Zhou,FX.,Wu,JY.,Kong,L.,...&Liu,ZD.(2010).Anion-Induced Assembly of Five-Coordinated Mercury(II) Complexes and Density Functional Theory Calculations to Study Bond Dissociation Energies of Long Hg−N Bonds.Crystal Growth and Design,Vol.10 No.4,1767-1776.
MLA	Wang,P,et al."Anion-Induced Assembly of Five-Coordinated Mercury(II) Complexes and Density Functional Theory Calculations to Study Bond Dissociation Energies of Long Hg−N Bonds".Crystal Growth and Design Vol.10 No.4(2010):1767-1776.

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