Abstract
A matrix method is used to calculate the energy eigenvalues and the corresponding orbital wave functions for a number of 3S states of the helium isoelectronic sequence within the framework of the 'fixed core' approximation. The wave functions are employed to calculate the expectation values of a number of one-electron operators. Results are presented for the 2 3S, 3 3S and 4 3S states of He, Li+ and Be2+.
Original language | English |
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Article number | 304 |
Pages (from-to) | 539-542 |
Number of pages | 4 |
Journal | Proceedings of the Physical Society |
Volume | 92 |
Issue number | 3 |
DOIs | |
State | Published - 1967 |
Externally published | Yes |