On the structure of two-point Green-functions at next-to-leading order in 1/Nc
arXiv:hep-ph/0702217 · doi:10.1016/j.physletb.2007.03.017
Abstract
The 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.
arXiv comment6 pages, 1 figure
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- One-Loop Calculation of the Oblique S Parameter in Higgsless Electroweak Models
- Renormalization and additional degrees of freedom within the chiral effective theory for spin-1 resonances
- Resonance saturation of the chiral couplings at NLO in 1/Nc
- High energy constraints in the octet SS-PP correlator and resonance saturation at NLO in 1/Nc