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Common GW implementations rely on numerical or analytical frequency integration to determine the GW self-energy, which results in a variety of practical complications. Recently, we demonstrated an exact connection between the GW approximation and equation-of-motion (EOM) quantum chemistry approaches [J. Chem. Phys., 158, 124123 (2023)]. Based on this connection, we propose a new method to determine GW quasiparticle energies which completely avoids frequency integration and its associated problems. To achieve this, we make use of an auxiliary boson (AB) expansion. We name the new approach AB-GW and demonstrate its practical applicability in a range of molecular problems.

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