The differential cross sections for KL0p→KS0p scattering are presented in several momentum intervals between 1 and 10 GeVc. The data are strongly peaked in the forward direction, characteristic of a large s-channel helicity-nonflip scattering amplitude in this reaction, and a distinct break in the differential cross section occurs at |t|=0.3 GeV2. The phase of the forward scattering amplitude, φ, is consistent with being independent of momentum. The average value of the phase, φ=−133.9±4.0∘, corresponds to a Regge trajectory α(0)=0.49±0.05 in agreement with the canonical ρ, ω0 Regge intercept, α(0)∼0.5. However, this result disagrees with the Regge trajectory determined from the energy dependence of the forward cross section, α(0)=0.30±0.03, indicating a breaking of the Regge phase-energy relation. Comparisons of KL0p→KS0p and π−p→π0n scattering data reveal substantial differences in the energy dependence of the differential cross sections. Comparisons to KN charge-exchange data then suggest that direct-channel (absorption) effects may explain the differences in πN and KN channels.
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The K L o p → K S o p differential and total cross-section and the forward scattering amplitude phase φ have been measured in the 1.5 to 2.3 GeV centre of mass energy range. The data is compared with predictions based on recent K ± N phase shift solutions. Best agreement is found for K + N solutions which do not warrant an I=0 P 1 2 exotic Z ∗ o (1800) baryon.
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The differential and channel cross sections have been measured for the reactions K L 0 p → K S 0 p and K L 0 p → Λ 0 π + in nine energy intervals in the c.m. range 1605 to 1910 MeV. The regeneration reaction is a combination of the KN amplitudes (with I = 0 and 1) and the K N amplitude ( I = 1) and is very sensitive to the various KN phase-shift solutions, some of which show an exotic I = 0, P 1 resonance. Our results have been expressed in terms of frequency distributions and cross sections, normalised by the Λ 0 π + reaction. These results have been compared with the predictions of various partial-wave analyses. Qualitatively we can eliminate the P 1 non-resonant solution, though no solution correctly predicts our results.
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