We report relativistic many-body calculations of the interelectronic-interaction correction to the Landé -factor of the , , , and states in lithium-like ions with nuclear charge . Starting from the Dirac-Coulomb-Breit Hamiltonian, we treat positive-energy contributions using the coupled-cluster method with single and double excitations and include negative-energy contributions through third-order perturbation theory. We observe that negative-energy states give a state-dependent correction whose magnitude and sign vary with both Z and the state; for , the correction from the negative-energy states reaches 30% of the total interelectronic-interaction contribution at . Agreement with previous high-precision calculations is better than , confirming the reliability of the present approach. This work may serve as a valuable reference for future precise calculations of -factors for many-electron atomic systems.

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