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Structure of couplings included in the rotational energy of the S-band is studied systematically for even-mass Er isotopes by making use of the self-consistent collective coordinate method. Numerical calculations show that the structure is very sensitive to the property of the quasiparticle levels in the vicinity of the Fermi surface.doi:10.1143/ptp/88.3.529 fatcat:zngyiipcwfg3zfl5matwtmjple