1997
DOI: 10.1103/physrevc.56.1231
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pdπ+treaction around theΔresonance

Abstract: The pd ↔ π + t process has been calculated in the energy region around the ∆-resonance with elementary production/absorption mechanisms involving one and two nucleons. The isobar degrees of freedom have been explicitly included in the two-nucleon mechanism via π-and ρ-exchange diagrams. No free parameters have been employed in the analysis since all the parameters have been fixed in previous studies on the simpler pp ↔ π + d process. The treatment of the few-nucleon dynamics entailed a Faddeev-based calculatio… Show more

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Cited by 18 publications
(36 citation statements)
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References 65 publications
(90 reference statements)
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“…The full (dashed) line exhibits the calculation at forward (backward) angles performed with the model introduced in Ref. [1], and correspond to results obtained under the same circumstances as the results for A y0 shown by the full line in Fig. 2.…”
Section: Resultssupporting
confidence: 65%
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“…The full (dashed) line exhibits the calculation at forward (backward) angles performed with the model introduced in Ref. [1], and correspond to results obtained under the same circumstances as the results for A y0 shown by the full line in Fig. 2.…”
Section: Resultssupporting
confidence: 65%
“…As already discussed in Ref. [1], the results with the Paris potential are about 25% smaller than the results obtained with the Bonn B potential. The results at backward angles show a greater sensitivity to the NN interaction, since the differences in this case cannot be attributed to a simple change in the normalization of the results.…”
Section: Resultsmentioning
confidence: 55%
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“…the 3 He wave function, is described in Refs. [24,25]. In the calculation of the Faddeev components the total angular momentum j of the two-body potential was restricted to j ≤ 2, while in the full state all partial waves with j ≤ 4 (34 channels) have been taken into account.…”
mentioning
confidence: 99%