1993
DOI: 10.1103/physreva.48.r871
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Green-function approach to electron angular correlations in the Wannier threshold law

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Cited by 26 publications
(13 citation statements)
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“…In addition, the ionic motion maximizes along the polarization axis (β + > 0) while the electron pair breaks up predominantly perpendicular to the polarization (β − < 0). This can be understood by a Wannier type analysis, which predicts, that double ionization near threshold can only be reached if ionic and electron motion are perpendicular, all other cases lead to single ionization [6][7][8][9][10][11][12].…”
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confidence: 99%
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“…In addition, the ionic motion maximizes along the polarization axis (β + > 0) while the electron pair breaks up predominantly perpendicular to the polarization (β − < 0). This can be understood by a Wannier type analysis, which predicts, that double ionization near threshold can only be reached if ionic and electron motion are perpendicular, all other cases lead to single ionization [6][7][8][9][10][11][12].…”
mentioning
confidence: 99%
“…In addition, the ionic motion maximizes along the polarization axis (β + > 0) while the electron pair breaks up predominantly perpendicular to the polarization (β − < 0). This can be understood by a Wannier type analysis, which predicts, that double ionization near threshold can only be reached if ionic and electron motion are perpendicular, all other cases lead to single ionization [6][7][8][9][10][11][12].The preferential break up of the electron pair can also be understood by studying the helium atom in a molecular picture, where the electronic separation R is interpreted as a molecular axis and the projection m of the total angular momentum on this axis is taken as an approximate quantum number. This analysis was performed in [13] where some misprints appeared, so we repeat it briefly here.…”
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confidence: 99%
“…At the same time the relevance of the physically transparent Wannier mechanism became an open question of fundamental importance. The present authors have suggested recently [8,9,17] an approach to the angular distributions which eliminates the ad hoc assumptions of the previous treatments [2,3]. It lies along the lines of the original Wannier mechanism, but also includes an extension which seems to be of principle importance.…”
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confidence: 99%
“…In a consistent development [8,9], a Gaussian shape could be obtained only under some additional, unnecessary, quite restrictive, and physically unjustified assumptions. The proper treatment incorporates specifics of the doubleionization process, of the initial state, etc.…”
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confidence: 99%
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