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dc.contributor.author胡盛志
dc.contributor.author周朝晖
dc.contributor.author蔡启瑞
dc.date.accessioned2011-07-04T02:07:19Z
dc.date.available2011-07-04T02:07:19Z
dc.date.issued2003-11
dc.identifier.citation物理化学学报,2003,19(11):1073-1077zh_CN
dc.identifier.issn1000-6818
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/9980
dc.description联系人:胡盛志(E-mail:szhu@xmu.edu.cn) 电话:0592-2180297zh_CN
dc.description.abstract[中文摘要]根据晶体中原子的平均体积数据提出包括全部金属元素的原子平均范德华半径值。与现有几个重要的范德华半径体系进行了初步的比较,指出范德华半径值在应用中值得注意的问题,简要提出了有关范德华半径今后研究的方向。[英文摘要]Provisional data of the atomic average van der Waals radii including all common metal elements in crystals are proposed, which is derived from the available data of the average atom volume in crystals. Average volume of elements at 298 K was obtained by a statistical analysis of the Cambridge Structural Database. The present van der Waals radii are compared with the other systems proposed previously by Pauling, Bondi, Batsanov, Allinger or Zefirov. The van der Waals radii of lanthanide and actinide elements are peculiar to the other systems since they have never appeared in literature.It is worthy to note that all the radii presented in this work are more suitable to organic and metal-organic compounds.Moreover,the characteristics of this system,some current problems of van der waals radii application and funther study in this area are also discussed.zh_CN
dc.description.sponsorship国家基础研究发展规划(CB001CB108906),国家自然科学基金(29933040)zh_CN
dc.language.isoenzh_CN
dc.publisher《物理化学学报》编辑部zh_CN
dc.subject平均原子体积zh_CN
dc.subject范德华半径zh_CN
dc.subject次级键zh_CN
dc.subjectAverage atomic volumeszh_CN
dc.subjectvan der Waals radiizh_CN
dc.subjectSecondary bondingzh_CN
dc.title晶体中原子的平均范德华半径zh_CN
dc.title.alternativeAverage van der Waals Radii of Atoms in Crystalszh_CN
dc.typeArticlezh_CN


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