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19982026
most citedMany-body perturbation theory calculations using the yambo code

529 citations · 1.8k across the 30 of their papers we have counts for

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cond-mat1999★ 18 cited

Study of a Nonlocal Density scheme for electronic--structure calculations

Maurizia Palummo, Giovanni Onida, Rodolfo Del Sole

An exchange-correlation energy functional beyond the local density approximation, based on the exchange-correlation kernel of the homogeneous electron gas and originally introduced…