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20242026
most citedSubspace methods for the simulation of molecular response properties on a quantum computer

14 citations · 15 across the 4 of their papers we have counts for

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physics.chem-ph2026

SOPPA with the Complete Third-Order A Matrix: Singlet Excitation Energies

Lina Krarup Knudsen, Annika Weisberg Eenholt, Simone Leigh Engell Robinson +5

We present the derivation and implementation of the complete third-order correction of the A matrix in the Møller-Plesset polarization propagator approximation. A new contribution…

physics.chem-ph2025

Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework

Juliane H. Fuglsbjerg, Peter Reinholdt, Erik Kjellgren +4

We present a quantum linear response (qLR) approach within an active-space framework for computing indirect nuclear spin-spin coupling constants, a key ingredient in NMR spectra pr…

physics.chem-ph2024★ 14 cited

Subspace methods for the simulation of molecular response properties on a quantum computer

Peter Reinholdt, Erik Rosendahl Kjellgren, Juliane Holst Fuglsbjerg +4

We explore Davidson methods for obtaining excitation energies and other linear response properties within quantum self-consistent linear response (q-sc-LR) theory. Davidson-type me…

physics.chem-ph2024★ 1 cited

Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies

Juliane H. Fuglsbjerg, Dániel Nagy, Hans Jørgen Aa. Jensen +1

In this paper benchmark results are presented on the calculation of vertical electronic excitation energies using a long-range second-order polarisation propagator approximation (S…