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20202026
most citedLow-order Scaling by Pair Atomic Density Fitting

87 citations · 209 across the 14 of their papers we have counts for

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physics.chem-ph2026

Third-order Algebraic Diagrammatic Construction Renormalized by Particle-Particle Ladders

Arno Förster

The algebraic diagrammatic construction (ADC) of the electronic self-energy is based on Moller-Plesset perturbation theory. Its vertices contain bare energy denominators that do no…

physics.chem-ph2026

Benchmark of Multi-Channel Dyson Equation and Algebraic Diagrammatic Construction Methods for molecules

Mike Keizer, Stefano Paggi, J. Arjan Berger +2

The Dyson-algebraic diagrammatic construction (ADC) and the multi-channel Dyson equation (MCDE) formalisms explicitly leverage multi-particle channels to formulate correlated theor…

physics.chem-ph2026

Approaching Coupled Cluster Accuracy with Positive Semidefinite Vertex Corrected Self-Energies

Yaroslav Pavlyukh, Fabien Bruneval, Arno Förster

Hedin's formalism of functional derivatives is the best-known method for systematically constructing correlated electronic theories, largely due to the success of its lowest-order…

physics.chem-ph2026

reduced density matrix from iterated linearized Dyson equation

Fabien Bruneval, Erik Verzijl, Arno Förster +1

Iterating the Dyson equation with the static part of the self-energy leads to a concise and possibly improved expression of the one-body reduced density matrix from any self-energy…

physics.chem-ph2026

Static Effective Hamiltonians for Molecular Systems through RPA-based Downfolding

Erik Verzijl, Arno Förster

Green's function-based downfolding methods construct effective Hamiltonians of reduced dimension that capture dynamical correlations of an electronic environment through effective…