| Autor: |
M S Pindzola, J P Colgan, B M McLaughlin |
| Předmět: |
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| Zdroj: |
Journal of Physics B: Atomic, Molecular & Optical Physics; 2/14/2018, Vol. 51 Issue 3, p1-1, 1p |
| Abstrakt: |
A time-dependent close-coupling method in spherical polar coordinates is developed to calculate the electron-impact double ionization of the H2 molecule. The full wavefunction is represented by an expansion in products of six-dimensional radial-angular numerical functions and three analytic rotational functions. For an incident energy of 100 eV, the total cross section is calculated for the electron-impact double ionization of H2 and compared with experiment. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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