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Modified Atomic Orbital Calculations for (1s,nl)3Lπ and 2(1,0)±1,3nSe Excited States of He Isoelectronic Sequence

Modified Atomic Orbital Calculations for $(1s,nl)^3L^{\pi}$ and $_2 (1,0)_n^{±1,3}S^e$ 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 (n10) 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 11Z58 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 (n7) 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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