25 citations · 116 across the 20 of their papers we have counts for
20 papers
Implementing QESEM's High-Accuracy Error Mitigation on a Quantum Computer: a Water Potential Energy Surface Study
Renato Olarte Hernandez, Emanuele Rossi, Sonia Coriani +5
Quantum error mitigation (QEM) is essential for extracting chemically accurate results from near-term quantum hardware. Many widely used QEM methods rely on uncontrolled heuristics…
Analytical Nuclear Gradients and Hessians on Quantum Hardware via Orbital-Optimized VQE with Error Mitigation
Renato Olarte Hernandez, Karl Michael Ziems, Erik Kjellgren +3
Nuclear gradients and Hessians are fundamental quantities in computational chemistry, essential for a wide range of applications including geometry optimization, vibrational spectr…
Cost-effective scalable quantum error mitigation for tiled Ansätze
Oskar Graulund Lentz Rasmussen, Erik Kjellgren, Peter Reinholdt +4
We introduce a cost-effective quantum error mitigation technique that builds upon the recent Ansatz-based gate and readout error mitigation method (M0). The technique, tiled M0, le…
Quantum error mitigation using energy sampling and extrapolation enhanced Clifford data regression
Zhongqi Zhao, Erik Rosendahl Kjellgren, Sonia Coriani +3
Error mitigation is essential for the practical implementation of quantum algorithms on noisy intermediate-scale quantum (NISQ) devices. This work explores and extends Clifford Dat…
Reduced density matrix and cumulant approximations of quantum linear response
Theo Juncker von Buchwald, Erik Rosendahl Kjellgren, Jacob Kongsted +3
Linear response (LR) is an important tool in the computational chemist's toolbox. It is therefore no surprise that the emergence of quantum computers has led to a quantum version,…
Redundant parameter dependencies in truncated classic and quantum Linear Response and Equation of Motion theory
Erik Rosendahl Kjellgren, Peter Reinholdt, Karl Michael Ziems +3
Extracting molecular properties from a wave function can be done through the linear response (LR) formalism or, equivalently, the equation of motion (EOM) formalism. For a simple m…
Exact closed-form expression for unitary spin-adapted fermionic singlet double excitation operators
Erik Rosendahl Kjellgren, Karl Michael Ziems, Peter Reinholdt +3
We derive exact closed-form expressions for the matrix exponential of the anti-Hermitian spin-adapted singlet double excitation fermionic operators. These expressions enable the ef…
Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects
Phillip W. K. Jensen, Gustav Stausbøll Hedemark, Karl Michael Ziems +6
We present the first implementation and computation of electron spin resonance isotropic hyperfine coupling constants (HFCs) on quantum hardware. As illustrative test cases, we com…
Critical Limitations in Quantum-Selected Configuration Interaction Methods
Peter Reinholdt, Karl Michael Ziems, Erik Rosendahl Kjellgren +3
Quantum Selected Configuration Interaction (QSCI) methods (also known as Sample-based Quantum Diagonalization, SQD) have emerged as promising near-term approaches to solving the el…
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…
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…
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…
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…
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…
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…
Which options exist for NISQ-friendly linear response formulations?
Karl Michael Ziems, Erik Rosendahl Kjellgren, Peter Reinholdt +4
Linear response (LR) theory is a powerful tool in classic quantum chemistry crucial to understanding photo-induced processes in chemistry and biology. However, performing simulatio…
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
Phillip W. K. Jensen, Erik Rosendahl Kjellgren, Peter Reinholdt +4
Determining the properties of molecules and materials is one of the premier applications of quantum computing. A major question in the field is how to use imperfect near-term quant…
Non-Adiabatic Electronic and Vibrational Ring-Opening Dynamics resolved with Attosecond Core-Level Spectroscopy
S. Severino, K. M. Ziems, M. Reduzzi +5
Non-adiabatic dynamics and conical intersections play a central role in the chemistry of most polyatomic molecules, ranging from isomerization to heterocyclic ring opening and avoi…
Laser-induced electron diffraction in the over-the-barrier ionization (OBI) regime
B. Belsa, K. M. Ziems, A. Sanchez +4
Large polyatomic molecules typically exhibit low ionization potentials, Ip, leading to over-the-barrier ionization (OBI) already at relatively low intensities (~1013 W/cm2). We rev…
The impact of electron-electron correlation in ultrafast attosecond single ionization dynamics
Friedrich Georg Fröbel, Karl Michael Ziems, Ulf Peschel +2
The attosecond ultrafast ionization dynamics of correlated two- or many-electron systems have, so far, been mainly addressed investigating atomic systems. In the case of single ion…