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

页码：292 / 294

页数：3

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