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The Nucleon-Nucleon Interaction in a Chiral Effective Field Theory

The Nucleon-Nucleon Interaction in a Chiral Effective Field Theory

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5.5 Classification scheme 163<br />

scatter<strong>in</strong>g length and effective range are exactly reproduced. <strong>The</strong> two new parameters E� I,2) are<br />

determ<strong>in</strong>ed from the nn and pp scatter<strong>in</strong>g lengths. <strong>The</strong> result<strong>in</strong>g parameters at f-l = Mn are of<br />

natural size,<br />

-3.46 fm2 , C2 = 2.75 fm4 , D 2 = 0.07 fm4 ,<br />

-6.47 fm2 , E� 2) = 1.10 fm2 . (5.40)<br />

To arrive at the curves shown <strong>in</strong> fig. 5.4, we have used the physical masses for the proton and the<br />

neutron. We stress aga<strong>in</strong> that the effect of the em terms rv E� I, 2) is small because of the explicit<br />

factor of a not shown <strong>in</strong> eq. (5.40). Hav<strong>in</strong>g fixed these parameters, we can now predict the nn ISO<br />

phase shift as depicted by the solid l<strong>in</strong>e <strong>in</strong> fig. 5.4. It agrees with nn phase shift extracted from<br />

the Argonne V18 potential (with the scatter<strong>in</strong>g length and effective range exactly reproduced) up<br />

to momenta of about 100 MeV. <strong>The</strong> analogous curve for the pp system (not shown <strong>in</strong> the figure) is<br />

elose to the solid l<strong>in</strong>e s<strong>in</strong>ce the CSB effects are very small. <strong>The</strong> lead<strong>in</strong>g CIB effect for the effective<br />

range, ßrclB = 1/2(rnn + rpp) - rnp, is given by the last term <strong>in</strong> eq. (5.39). With the values of<br />

the parameters shown <strong>in</strong> eq. (5.40) we obta<strong>in</strong><br />

ßrClB = 0.01 fm , (5.41)<br />

which agrees with the small value observed experimentally for this quantity, see eq. (5.1).<br />

5.5 Classification scheme<br />

In the framework presented here, it is straight forward to work out the various lead<strong>in</strong>g (LO), nextto-lead<strong>in</strong>g<br />

(NLO) and next-to-next-to-lead<strong>in</strong>g order (NNLO) contributions to CIB and CSB,<br />

with respect to the expansion <strong>in</strong> Q, to lead<strong>in</strong>g order <strong>in</strong> a and the light quark mass difference. Here,<br />

we will simply enumerate the pert<strong>in</strong>ent contributions which appear at a given order. This also<br />

naturally gives an estimate about their relative numerical importance based on simple dimensional<br />

analysis. Let us first consider CIB. In the elassification scheme given below, TPE/3PE stands for<br />

two / three-pion-exchange.<br />

LO<br />

aQ-2<br />

NLO<br />

a Q-l , c Q-l<br />

NNLO<br />

aQo<br />

Pion mass difference <strong>in</strong> OPE,<br />

four-nueleon contact <strong>in</strong>teraction with no derivatives.<br />

Pion mass difference <strong>in</strong> TPE and <strong>in</strong> the exchange of one radiation pion,<br />

four-nueleon contact <strong>in</strong>ter action with two derivatives,<br />

<strong>in</strong>sertions proportional to the np mass difference,<br />

Pion mass difference <strong>in</strong> 3PE and TPE,<br />

four-nueleon contact <strong>in</strong>teraction with four derivatives,<br />

CIB <strong>in</strong> the pion-nueleon coupl<strong>in</strong>g constants,<br />

Note that there are no CIB effects due to the light quark mass difference l<strong>in</strong>ear <strong>in</strong> c = mu - md<br />

from OPE and from the four-nucleon contact terms. <strong>The</strong>se type of terms can only appear to<br />

second order <strong>in</strong> c. Effects due to the charge dependence of the pion-nucleon coupl<strong>in</strong>g constants,<br />

i.e. isosp<strong>in</strong> break<strong>in</strong>g terms from .c��, only start to contribute at order aQo. Such effects are<br />

therefore suppressed by two orders of Q compared to the lead<strong>in</strong>g terms, Le. by a numerical factor<br />

of about (1/3)2. This f<strong>in</strong>d<strong>in</strong>g is <strong>in</strong> agreement with the various numerical analyses performed <strong>in</strong>

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