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We address the question of how phonons of various frequencies contribute to the superconducting transition temperature of a multi-band superconductor by considering the functional derivatives of with respect to various intraband and interband electron-phonon coupling functions. A general scheme for computing such functional derivatives is developed. The proofs are given that the functional derivatives which are diagonal in band indices are linear in phonon energy at small , while the functional derivatives which are off-diagonal in band indices diverge at = 0 as 1/. The case of a two-band model for MgB is treated numerically.

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