多組態(tài)Dirac-Fock方法與準(zhǔn)相對(duì)論組態(tài)相互作用方法的比

1、 472 原 子 與 分 子 物 理 學(xué) 報(bào) 2003 年 calculate transverse Breit and QED corrections to energy J levels in a multiconfiguration irac-Fock environment . Compt . Phys. Commun . ，1980， 21： 233 246 . 7John C，Slater . Quatum theory of atomic structure M . McGraw-Hill Book Company Inc. ，1960 . 8Dong C Z . Ph D th

2、esis：systematic Multi-configuration calculations on structures and properties of complex atoms D . Germany：University of kassel，2001 . 9NIST Atomic Spectra Database data，http： physlab2 . nist . gov / cgi-bin / atdata. 2002 . 10楊福家 . 原子物理學(xué) M . 高等教育出版社， 2000： 170 . Numerical comparison between multi-c

3、onfiguration Dirac-Fock and quasi-relativistic configuration interaction methods 2 ，ZHOU Xiao-xin1 ，XIE Lu- y ou1 ，DING Xiao-bin g1 LI Pen g-chen g1 ，DONG Chen-zhon g1， （1 . College of Physics and Electronic Engineering，Northwest Normal University，Lanzhou 730070，P . R . China； 2 . Center of Theoreti

4、cal Nuclear Physics，Nationnal Laboratory of Heavy Ion Acceleerator of Lanzhou，Lanzhou 730070，P . R . China） Abstract：Usin g Multi-config uration Dirac-Fock and quasi-relativistic config uration interaction methods，the electronic mean orbital radius，mean orbital bindin g ener gies，total bindin g ener gy，excitation ener gies，fine 3 ，transition ener gies for the 2 p 5 3 s 1， structure of lig ht and heav y atoms（ ions） P 1 - 2 p 6 1 S 0 of the Ne-like isoelectronic sequence are calculated respectively . Then proceedin g numerical com parison between the two kinds methods are disc