金属学报  1982, Vol. 18 Issue (3): 302-308

论文 本期目录 | 过刊浏览 |

先锋电子模型与计算离子半径的新方法

郭炳南;刘大星;张怡波

北京工业学院;冶金工业部矿冶研究总院;冶金工业部矿冶研究总院

A METHOD FOR IONIC RADIUS CALCULATION BY VANGUARD ELECTRON MODEL

Guo Bingnan (Beijing Institute of Technology); Liu Daxing; Zhang Yibo (Beijing Mining and Metallurgy Research Institute)

郭炳南;刘大星;张怡波. 先锋电子模型与计算离子半径的新方法[J]. 金属学报, 1982, 18(3): 302-308.
, , . A METHOD FOR IONIC RADIUS CALCULATION BY VANGUARD ELECTRON MODEL[J]. Acta Metall Sin, 1982, 18(3): 302-308.

摘要 参考文献 相关文章 Metrics 全文: PDF(406 KB)   摘要: 本文从先锋电子模型出发导出了直接计算离子最大几率半径的计算公式和等电子离子接触半径的经验公式。该公式物理意义明确,计算简单,数据具有足够的准确性。 Abstract：On the basis of the vanguard electron model a formula for direct calculation of the maximum ionic probability radius, R_f, has been deduced: where α_0=Boron radius; R=Rydberg constant; Z=effective nuclear charge and t=spectroscopic state corresponding to the configuration of ion.An empirical formula for the contact radius of iso-electronic ion, R_0, may be expressed by: where k and b are empirical values.These formulas are characterized by clear physical definition, simple calculation and high accuracy of the data obtained. 收稿日期: 1982-03-18      服务 把本文推荐给朋友 加入引用管理器 E-mail Alert RSS 作者相关文章 郭炳南 刘大星 张怡波 44.8K 链接本文: https://www.ams.org.cn/CN/      或      https://www.ams.org.cn/CN/Y1982/V18/I3/302 1 尤俊洪,有色金属(冶炼部分),(1979) No 6,9． 2 尤俊洪,李寅高,廖传健,张怡波,待发表. 3 尤俊洪,有色金属,32(1980) ,№4,93． 4 Pauling,L.;Wilson,E.B.,陈洪生译,量子力学导论,科学出版社,(第一版),1964,p.132． 5 Waber, J. T.; Cromer, D. T., J. Chem. Phys., 42 (1965) , 4116． 6 Pauling,L.,卢嘉锡等译,化学键的本质,上海科学技术出版社,1966,p.501． No related articles found! Viewed Full text Abstract Cited   Shared      Discussed