most citedTowards Efficient Quantum Computing for Quantum Chemistry: Reducing Circuit Complexity with Transcorrelated and Adaptive Ansatz Techniques

9 citations · 9 across the 1 of their papers we have counts for

collaborators

4 papers

quant-ph2024

Quantum-centric strong and dynamical electron correlation: A resource-efficient second-order -electron valence perturbation theory formulation for near-term quantum devices

Aaron Fitzpatrick, N. Walter Talarico, Roberto Di Remigio Eikås +1

We present a measurement-cost efficient implementation of Strongly-Contracted -Electron Valence Perturbation Theory (SC-NEVPT2) for use on near-term quantum devices. At the hear…

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…

quant-ph20249 cited

Towards Efficient Quantum Computing for Quantum Chemistry: Reducing Circuit Complexity with Transcorrelated and Adaptive Ansatz Techniques

Erika Magnusson, Aaron Fitzpatrick, Stefan Knecht +2

The near-term utility of quantum computers is hindered by hardware constraints in the form of noise. One path to achieving noise resilience in hybrid quantum algorithms is to decre…

quant-ph2023

The variational quantum eigensolver self-consistent field method within a polarizable embedded framework

Erik Rosendahl Kjellgren, Peter Reinholdt, Aaron Fitzpatrick +6

We formulate and implement the Variational Quantum Eigensolver Self Consistent Field (VQE-SCF) algorithm in combination with polarizable embedding (PE), thereby extending PE to the…