On the structure of two-point Green-functions at next-to-leading order in 1/Nc

dc.creatorSanz-Cillero, J. J.
dc.date2007-02-21
dc.date.accessioned2026-07-07T11:59:08Z
dc.date.available2026-07-07T11:59:08Z
dc.descriptionThe structure of the two-point QCD Green-functions is studied in this note in the limit of large number of colours. Their general form at next-to-leading order in 1/Nc is derived keeping the infinite resonance summation and without relying on a particular realization of the hadronic action. It is found that the contributions from chiral operators without resonance fields of order p^4 or higher are irrelevant for the computation of the correlators and, hence, they can be dropped at the beginning of the calculation. The possibility of a more general cancelation of these local terms at the level of the generating functional is discussed.
dc.description6 pages, 1 figure
dc.identifierhttps://arxiv.org/abs/hep-ph/0702217
dc.identifierhttp://arxiv.org/abs/hep-ph/0702217
dc.identifierPhys.Lett.B649:180-185,2007
dc.identifierdoi:10.1016/j.physletb.2007.03.017
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/206459
dc.subjectHigh Energy Physics - Phenomenology
dc.subjectHigh Energy Physics - Theory
dc.titleOn the structure of two-point Green-functions at next-to-leading order in 1/Nc
dc.typetext

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