Doubly excited 1,3Do states of two-electron atoms

被引：9
|
作者：
Saha, Jayanta K. [1 ]
Bhattacharyya, S. [2 ]
Mukherjee, T. K. [1 ]
Mukherjee, P. K. [3 ]
机构：
[1] Narula Inst Technol, Kolkata 700109, India
[2] Kandi Raj Coll, Murshidabad 742137, W Bengal, India
[3] Ramakrishna Mission Vivekananda Univ, Dept Phys, Howrah 711202, W Bengal, India
来源：
CHEMICAL PHYSICS LETTERS | 2009年 / 478卷 / 4-6期
关键词：
ELECTRON-SPECTROSCOPY; BOUND-STATES; LI-I; AUTOIONIZATION; COLLISIONS;
D O I：
10.1016/j.cplett.2009.07.073
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
Precise energy eigenvalues of doubly excited D-1,3(o) states originating from 2pnd (n = 3-8) configuration of two-electron atoms (Z = 3-7) have been calculated by using Ritz variational method in Hylleraas coordinates. Except for a few, the present non-relativistic energy values are the lowest yet obtained. The energy eigenvalues of a number of these states are being reported for the first time. Comparisons with existing experimental results are also made. The effective quantum numbers (n*) for the states mentioned above have been calculated using the theory of quantum defect. Crown Copyright (C) 2009 Published by Elsevier B. V. All rights reserved.
引用
收藏
页码：292 / 294
页数：3
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