Comment on: Computation of the energy V0 of an excess electron in dense helium and argon

In this Comment, we correct an unfortunate statement made by Boltjes, de Graaf, and de Leeuw [J. Chem. Phys. 98, 592 (1993)] in regard to a previous work of us [J. Chem. Phys. 96, 9092 (1992)] on the calculation of the conduction‐band energy minimum V0 of an excess electron in fluid argon using path‐integral molecular‐dynamics simulations.