四(对氯苄基)锡的合成、结构和量子化学研究
Study on Synthesis, Crystal Structure and Quantum Chemistry of the Tetra(p-Chlorobenzyl)Tin
作者单位
张复兴 衡阳师范学院化学系,衡阳 421008 
邝代治 衡阳师范学院化学系,衡阳 421008 
许志锋 衡阳师范学院化学系,衡阳 421008 
王剑秋 衡阳师范学院化学系,衡阳 421008 
摘要: 
关键词: 四(对氯苄基)锡 晶体结构 从头计算
基金项目: 
Abstract: The tetra(p-chlorobenzyl)tin has been synthesized via reaction of p-chlorobenzyl chloride with Sn and struc-turally determined by X-ray diffraction method. The crystal belongs to orthorhombic space group Fdd2 with a=2.1243(6), b=2.2136(6), c=1.1242(3)nm,V=5.286(2)nm3, Z=8, Dx=1.560Mg·m-3, μ(MoKα)=13.86cm-1,F(000)=2480,find R=0.0331 for 2191 unique reflection [I >2σ(I)]. The bond lengths of Sn-C is 0.2167,0.2183nm,respectively.The tin atom has a distorted tetrahedral geometry. The study on title compound has been performed,with ab initio calculation by means of G98W package and taking Lanl2dz basis set.The sta-bilities of the compound,some frontier molecular orbital energies,the populations of the atomic net charges in compound and composition characteristics of some frontier molecular orbitals have been investigated. CCDC:180868.
Keywords: tetra(p-chlorobenzyl)tin crystal structure ab initio calculation
 
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张复兴,邝代治,许志锋,王剑秋.四(对氯苄基)锡的合成、结构和量子化学研究[J].无机化学学报,2002,18(8):854-858.
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