1991
DOI: 10.1016/0370-1573(91)90008-a
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The semiclassical close-coupling description of atomic collisions: Recent developments and results

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Cited by 420 publications
(221 citation statements)
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“…In the collision energy range considered in the present paper (0.1-100 keV/u), the straight-line approximation for the relative nuclear motion R(t) = b + vt (b is the impact parameter and v is the collision velocity) can be safely adopted due to the small binding energy of the 2p electron of Li. The TC-AOCC equations are obtained by expanding the total electron wave function in terms of bound atomic orbitals, multiplied by plane-wave electron translational factors (ETFs) [15] ( r,t) =…”
Section: A Tc-aocc Methodsmentioning
confidence: 99%
“…In the collision energy range considered in the present paper (0.1-100 keV/u), the straight-line approximation for the relative nuclear motion R(t) = b + vt (b is the impact parameter and v is the collision velocity) can be safely adopted due to the small binding energy of the 2p electron of Li. The TC-AOCC equations are obtained by expanding the total electron wave function in terms of bound atomic orbitals, multiplied by plane-wave electron translational factors (ETFs) [15] ( r,t) =…”
Section: A Tc-aocc Methodsmentioning
confidence: 99%
“…Tables Table 1: Fit Parameters for Electron-Impact Target Table 3 Fit parameters for proton-impact target excitation cross sections of Na(nl → n l ); n, n = 3 − 5 See page 16 Table 4 (cont.) Fit parameters for proton-impact target excitation cross sections of Na(nl → n l ); n, n = 3 − 5 See page 16 for Explanation of Tables Tables -4 nl Table 5 Fit Parameters for Proton-Impact Target Electron Loss from Na(nl) e -+ Na(4s) → e -+ Na(5s) fit CCC…”
Section: Acknowledgementsmentioning
confidence: 99%
“…Coupled-channel (CC) calculations are the best tool to describe inner-shell ionization and excitation of atoms [26,27] as a function of the impact parameter. These timeconsuming calculations are based on the semiclassical method [34].…”
Section: Coupled-channel Methodsmentioning
confidence: 99%
“…channel method [26,27] to calculate the electronic energy loss for the Si inner-shell electrons. This time-consuming approach takes into account fully the Barkas effect as well as all other higher-order effects for inner-shell electrons.…”
Section: Theoretical Formulationmentioning
confidence: 99%