1980
DOI: 10.1103/physreva.21.793
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Plane-wave-factor, molecular-state treatment of electron transfer in collisions ofHe2+ions with H atoms

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Cited by 81 publications
(15 citation statements)
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“…In Fig. 6 /7 is plotted against the impact velocity, and we see that the present calculation modifies the (fewer state) AO calculation of Bransden and Noble [26] slightly and smoothly connects to the predictions extracted from the MO calculation of Winter and Hatton [24], and tying in with the low energy perturbed stationary state predictions (the five lowest impact energies shown) of Hemert et al [27]. In the high velocity range of the figure the systematic CDW calculations of Belkic et al [25] predict an energy dependence somewhat different from the coupled channel results, extracting from their total cross section tables for He+(2p) capture at v = 1.2 -3.0 a.u.…”
Section: Computational Resultssupporting
confidence: 68%
See 1 more Smart Citation
“…In Fig. 6 /7 is plotted against the impact velocity, and we see that the present calculation modifies the (fewer state) AO calculation of Bransden and Noble [26] slightly and smoothly connects to the predictions extracted from the MO calculation of Winter and Hatton [24], and tying in with the low energy perturbed stationary state predictions (the five lowest impact energies shown) of Hemert et al [27]. In the high velocity range of the figure the systematic CDW calculations of Belkic et al [25] predict an energy dependence somewhat different from the coupled channel results, extracting from their total cross section tables for He+(2p) capture at v = 1.2 -3.0 a.u.…”
Section: Computational Resultssupporting
confidence: 68%
“…In Figs 4 and 5 we compare the experimental data for ~r2~ and cr3g , respectively, with the present calculation and with the more elaborate 42-state AO-calculation (including pseudo-states) by Shingal and Lin 1-22] and 91-state AO-calculation (including united atom ortibals as well) by Fritsch [23], and with the 10-state MO-calculation by Winter and Hatton [24]. The present 14-state coupled channel calculation (19 states in the usual collision frame) is a small scale study in comparison, but based on independently developed and well tested computer codes [5], and we believe that for this particular collision system the resonant n = 2 charge transfer is well described in a restricted basis without the higher excited (n > 3) target states.…”
Section: Computational Resultsmentioning
confidence: 78%
“…5 as functions of the projectile energy. The field-free results are compared with experimental data [24,25] and with two state-of-the-art calculations based on molecular expansions [23,26]. Detailed comparisons with other theoretical (and experimental) data can be found in the latter works and in Refs.…”
Section: Resultsmentioning
confidence: 94%
“…At E P = 0.25 keV/ amu field-free capture is very small, which is due to the fact that the collision system with doubly charged projectile and singly charged target nuclei is asymmetric, and energy is needed to induce transitions between the relevant molecular states [for a correlation diagram of the ͑HHe͒ 2+ system see, e.g., Ref. [23]]. By contrast, field-assisted capture is very efficient for all phases ␦.…”
Section: Resultsmentioning
confidence: 99%
“…However, the chosen origin coordinate may be expected to provide accurate enough values of total cross sections for impact velocities lower than 0.5 a.u. (E lab = 75 keV) [27,28], even if transitions driven by rotational couplings could be slightly overestimated. Such a translation effect may be evaluated in the approximation of the common translation factors [29,30].…”
Section: Collision Dynamicsmentioning
confidence: 97%