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纳米金粒上的配体分子NMR弛豫时间的研究

The study of NMR Relaxation Times of ligand molecule on Nano-Scale Gold Particles

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【作者】 杨小蓉马家海王桐信张德清唐亚林李立璞侯可悦

【Author】 YANG,Xiaorong MA Jiahai WANG,Tongxin ZHANG,Deqing TANG,Yalin~* LI,Lipun HOU,Keyue Molecular Science Centre,Institute of Chemistry,CAS P.O.Box 2709 Beijing 100080

【机构】 中国科学院化学研究所分子科学中心

【摘要】 <正>受烷基巯基(X(CH2nS-)保护的纳米金粒因其独特的物理、化学特性近来倍受关注。这种体系容易形成单分子层紧密包裹的有序结构,是一种在空气中稳定,易溶于极性和非极性有机溶剂的纳米材料。

【Abstract】 The motion of alkanethiol ligand molecules self-assembling on nano-scale gold particles was studied by the measurement of the spin-lattice relaxation time (T1) and spin-spin relaxation time (T2) in chloroform-d.Two kinds of ligands,Py-(CH212-SH and CH3-(CH27-SH and their mixtures with different ratio are involved in this subject.NMR relaxation times of four protons at different position versus steric effect and mixing proportion in ligand mixtures were monitored.Due to different factor,each of these protons takes on special motion characteristics.For the ligands connected with Au particle,NMR T1 and T2 at position 2 and 3 decrease and those at position 1 and 4 increase.For mixed ligands,with the increasing of Py-(CH212-SH content,T1 and T2 at position 1,2,3 and T1 at position 4 decrease,while NMR T2 at position 4 increases.However,protons at different positions have different T1 and T2 variation speeds.The proton at position 2,due to its special location,has the largest flexibility at PY:C8/1:1.The experimental results also show that T1 is always greater than the corresponding T2,which indicates that ligands is in low frequency motion region in the system investigated.

  • 【会议录名称】 第十二届全国波谱学学术会议论文摘要集
  • 【会议名称】第十二届全国波谱学学术会议
  • 【会议时间】2002-10
  • 【会议地点】中国辽宁大连
  • 【分类号】O641.4
  • 【主办单位】中国物理学会波谱专业委员会
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