activity
20152026
most citedUnraveling the relaxation dynamics of Uracil: insights from time-resolved X-ray photoelectron spectroscopy

10 citations · 33 across the 25 of their papers we have counts for

collaborators
Showing 2024Show all

8 papers · 1 filter

physics.chem-ph20244 cited

Self-consistent Quantum Linear Response with a Polarizable Embedding environment

Peter Reinholdt, Erik Rosendahl Kjellgren, Karl Michael Ziems +3

Quantum computing presents a promising avenue for solving complex problems, particularly in quantum chemistry, where it could accelerate the computation of molecular properties and…

quant-ph20247 cited

Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers

Karl Michael Ziems, Erik Rosendahl Kjellgren, Stephan P. A. Sauer +2

The promise of quantum computing to circumvent the exponential scaling of quantum chemistry has sparked a race to develop chemistry algorithms for quantum architecture. However, mo…

quant-ph20246 cited

Divergences in classical and quantum linear response and equation of motion formulations

Erik Rosendahl Kjellgren, Peter Reinholdt, Karl Michael Ziems +3

Calculating molecular properties using quantum devices can be done through the quantum linear response (qLR) or, equivalently, the quantum equation of motion (qEOM) formulations. D…

physics.chem-ph2024

Reduced density matrix formulation of quantum linear response

Theo Juncker von Buchwald, Karl Michael Ziems, Erik Rosendahl Kjellgren +3

The prediction of spectral properties via linear response (LR) theory is an important tool in quantum chemistry for understanding photo-induced processes in molecular systems. With…

quant-ph2024

Electric Field Gradient Calculations for Ice VIII and IX using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum Simulators

Dániel Nagy, Peter Reinholdt, Phillip W. K. Jensen +7

We test the performance of the Polarizable Embedding Variational Quantum Eigensolver Self-Consistent-Field (PE-VQE-SCF) model for computing electric field gradients with comparison…

physics.chem-ph2024

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…