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Complete Feshbach-type calculations of energy positions and widths of autoionizing states in Li-like atoms

Journal Article · · Physical Review. A
;  [1];  [2]
  1. Grupo de Fisica Atomica y Molecular, Instituto de Fisica, Universidad de Antioquia, Medellin (Colombia)
  2. Departamento de Quimica, Modulo 13, Universidad Autonoma de Madrid, E-28049 Madrid (Spain)
Applications of the Feshbach formalism to systems of more than two active electrons are very scarce due to practical limitations in the construction of the projection operators P and Q that are inherent to the theory. As a consequence, most previous applications rely on the use of approximate quasiprojection operators, whose theoretical justification is not yet clear. In this work, an implementation of the Feshbach formalism for three-electron atoms is presented that includes all the ingredients of the original formalism. Energy positions and autoionization widths of the lowest {sup 2}S{sup e}, {sup 2}P{sup o}, and {sup 2}D{sup e} autoionizing states of Li and Ne{sup 7+} have been evaluated. The results show that the use of quasiprojection operators is justified for the evaluation of resonant positions. However, for the {sup 2}S{sup e} states of Li, the use of quasiprojection operators can lead to errors in the autoionization widths of the order of 100%.
OSTI ID:
21448484
Journal Information:
Physical Review. A, Journal Name: Physical Review. A Journal Issue: 2 Vol. 82; ISSN 1050-2947; ISSN PLRAAN
Country of Publication:
United States
Language:
English