期刊文献+

高精度相对论密度泛函计算方法

Relativistic Density Functional Computational Methods with High Accuracy
下载PDF
导出
摘要 对适用于含重元素体系的高精度相对论密度泛函计算方法作简要的评述.结合本实验室的研究工作,重点介绍严格处理相对论效应的四分量相对论密度泛函计算方法和近似处理相对论效应的两分量和标量相对论密度泛函计算方法,包括零级规则展开近似(ZORA)方法及其改进和排除奇点的近似展开(SEAX)方法,以及适合处理局部包含重元素大体系的接合两分量-标量相对论(或非相对论)计算方法. The relativistic density functional computational methods applicable to the calculation of systems containing heavy elements with high accuracy are simply reviewed.In con nection with the researches carried out in our laboratory,the description i s concentrated on the high accurate f our-component relativistic densit y func-tional methods with relativistic effects taken into account strictly,a nd the two-component or scalar relativistic density functional methods with relativistic effects considered appro ximately,involving the zero-order regular approximation(ZORA)method and its improved variants,th e singularity excluded approximate expansion(SEAX)method,and the jointed two componen t-scalar relativistic(or non-relativistic)approach applicable to the calculations of large systems lo cally containing heavy elements.
作者 王繁 黎乐民
出处 《物理化学学报》 SCIE CAS CSCD 北大核心 2004年第F08期966-973,共8页 Acta Physico-Chimica Sinica
基金 国家自然科学基金重点项目(20333020)资助~~
关键词 密度泛函理论 高精度计算 相对论效应 重元素 Density functional theory,Calcula tions with high accuracy,Relativis tic effects,Heavy elements
  • 相关文献

参考文献8

  • 1王繁,黎乐民,刘文剑.对含重元素体系的接合二分量-标量相对论密度泛函计算方法[J].高等学校化学学报,2004,25(2):299-303. 被引量:1
  • 2戴大地,黎乐民.镱硫属化合物的密度泛函理论研究[J].高等学校化学学报,1997,18(6):923-927. 被引量:6
  • 3刘文剑,洪功义,黎乐民.高精度的非相对论与完全相对论密度泛函理论计算方法和程序[J].化学研究与应用,1996,8(3):369-375. 被引量:2
  • 4Fan Wang,Le-min Li. A singularity excluded approximate expansion scheme in relativistic density functional theory[J] 2002,Theoretical Chemistry Accounts(1):53~60
  • 5Lucas Visscher. Approximate molecular relativistic Dirac-Coulomb calculations using a simple Coulombic correction[J] 1997,Theoretical Chemistry Accounts(2-3):68~70
  • 6Wenjian Liu,Gongyi Hong,Dadi Dai,Lemin Li,Michael Dolg. The Beijing four-component density functional program package (BDF) and its application to EuO, EuS, YbO and YbS[J] 1997,Theoretical Chemistry Accounts(2):75~83
  • 7O. Visser,L. Visscher,P. J. C. Aerts,W. C. Nieuwpoort. Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4[J] 1992,Theoretica Chimica Acta(6):405~416
  • 8Tom Ziegler,Arvi Rauk. On the calculation of bonding energies by the Hartree Fock Slater method[J] 1977,Theoretica Chimica Acta(1):1~10

二级参考文献9

  • 1刘文剑,黎乐民.相对论量子化学的新进展[J].化学通报,1994(11):1-6. 被引量:4
  • 2王繁 黎乐民.Acta Chimica Sinica(化学学报)[J],2000,58:1-1.
  • 3Fan L,J Chem Phys,1991年,95卷,7401页
  • 4黎乐民,庆祝唐敖庆教授执教五十年学术论文专集,1990年
  • 5Wang S G,J Chem Phys,1995年,102卷,9296页
  • 6Wang S G,J Phys Chem,1995年,99卷,11687页
  • 7刘文剑,科学通报,1995年,40卷,1771页
  • 8黎乐民,Int J Quant Chem,1983年,23卷,305页
  • 9戴大地,J Mol Struct Theochem

共引文献6

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部