Absorption spectrum of sodium

被引：1

作者：

Serrao, JMP ^{[1
]}

机构：

[1] Univ Tecn Lisboa, Ctr Fis Mol, P-1100 Lisbon, Portugal

来源：

JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER | 1999年 / 61卷 / 01期

关键词：

D O I：

10.1016/S0022-4073(97)00195-7

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

Term energies, oscillator strengths and photoionization cross-sections in the near first ionization threshold from the ground state is calculated in a multiconfiguration approach. Basis functions are obtained with radial orbital wave functions generated through angular-momentum-dependent Thomas-Fermi-Dirac-Amaldi central field potentials. The method is shown to provide very good results. (C) 1998 Elsevier Science Ltd. All rights reserved.

引用

页码：45 / 48

页数：4

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