Abstract

A dual-resonance model for the K+K−p\(\overline n \)π− system which has earlier been applied to the reaction K−p → K−π+n is in this paper applied to the reactions K+p → K+π+n, K+n → K+π−p and K−n → K−π−p. Mass distributions, momentum transfer distributions, Jackson and Treiman-Yang angle distributions and total cross-sections are compared to experimental data. The overall agreement is decent.

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