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Associated quantities from the CCFM approach

G. P. Salam

hep-pharXiv:hep-ph/9805322

Abstract

Results are presented on structure functions and final state properties within the CCFM approach. Traditionally used forms of the CCFM equation have difficulty fitting the F2 data, predicting too fast a growth at small x. A solution can be found in a particular treatment of formally subleading (1-z) terms, which dampens very considerably the small-x growth. Preliminary results are shown for the transverse energy flow, and future prospects and plans are discussed.

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