Singular value decomposition of energy matrices in theoretical atomic structure calculations-Reference-Cited by-同舟云学术

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Singular value decomposition of energy matrices in theoretical atomic structure calculations

Published:2000-08 Issue:16 Volume:98 Page:1117-1123
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Verbockhaven Gilles,Hansen JØrgen E.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970050080483

Reference10 articles.

1. Multiconfiguration Hartree-Fock calculations for singlet terms in neutral strontium

2. Calculations of Core-Excited States in Li

3. Calculations of doubly- and triply-excited states in Li

4. Autoionization of Triply Excited Rydberg Series

5. The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Triply excited states: electron–electron correlations in lithium;Journal of Physics B: Atomic, Molecular and Optical Physics;2003-10-03

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