M-REPRESENTATION APPROACH TO ATOMIC-STRUCTURE - APPLICATION TO CI, NII, OIII, FIV AND NEV

被引：9

作者：

MITROY, J

AMOS, K

MORRISON, I

机构：

[1] School of Physics, University of Melbourne, Parkville, Vic.

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1979年 / 12卷 / 07期

关键词：

D O I：

10.1088/0022-3700/12/7/011

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

Pilot calculations of atomic spectroscopy are reported, being based upon an m-scheme configuration interaction method in which Hartree-Fock wavefunctions are used to generate interaction integrals. The many-electron energy matrix is diagonalised using the Lanczos algorithm. The results obtained agree with comparable configuration interaction calculations encouraging the extension of the use of this method to molecular and other atomic systems.

引用

页码：1081 / 1090

页数：10

共 25 条

[21] ELECTRIC DIPOLE TRANSITIONS IN CARBON ISOELECTRONIC SEQUENCE CALCULATED WITH SYMMETRIC STATES OBTAINED FROM SUPERPOSITION OF CONFIGURATIONS [J].