Modified Atomic Orbital Calculations for (1s,nl)3Lπ and 2(1,0)±1,3nSe Excited States of He Isoelectronic Sequence
Year: 2010
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 224–242
Abstract
The singly (1s,ns)3Se, (1s,np)3Po, (1s,nd)3De excited states and the doubly 2(1,0)+1nSe and 2(1,0)−3nSe (n≤10) autoionizing states of the helium isoelectronic sequence are investigated using Modified Atomic Orbital Theory (MAOT). Total energies up to Z=10 and excitation energies with Z=2~5 are presented and comparison with experimental and theoretical available results indicates a good agreement. In addition, the method is applied in the calculation of accurate results in very high Z - He isoelectronic sequence with 11≤Z≤58 and with Z=60, 70, 80, 90 and 92 for the (1s,ns)1,3Se, (1s,np)1,3Po, (1s,nd)1,3De, 2(1,0)+1nSe and 2(1,0)−3nSe (n≤7) excited states. The results obtained for these high Z - He isoelectronic sequence are in good agreement with double sums over the complete hydrogen spectrum calculations Ivanov and Safronova.
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Journal Article Details
Publisher Name: Global Science Press
Language: English
DOI: https://doi.org/10.4208/jams.042710.051510a
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 224–242
Published online: 2010-01
AMS Subject Headings: Global Science Press
Copyright: COPYRIGHT: © Global Science Press
Pages: 19
Keywords: atomic orbital theory screening constant semi-empirical calculations autoionizing excited states helium isoelectronic sequence.
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