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Benchmark Full Configuration Interaction Calculations on the Lowest-Energy 2 P and 4 P States of the Three-Electron Harmonium Atom

✍ Scribed by Cioslowski, Jerzy; Matito, Eduard


Book ID
126171238
Publisher
American Chemical Society
Year
2011
Tongue
English
Weight
893 KB
Volume
7
Category
Article
ISSN
1549-9618

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## Abstract Starting with the Hamilton‐Jacobi equation, Campos et al. have applied Hylleraas' method along with the series obtained by Wind‐Jaffe to several molecular ions, among which the __H__~2~^+^ system, to determine their electronic energies in different states. In this work, we have fitted t