17 citations · 92 across the 23 of their papers we have counts for
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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…
A Lanczos-based algorithm for sum-over-states calculations of NMR spin--spin coupling constants at the RPA level of theory: The Fermi-contact term
Sarah L. V. Zahn, Luna Zamok, Sonia Coriani +1
The analysis of nuclear magnetic resonance parameters, such as the indirect nuclear spin-spin coupling constants, in terms of contributions from localised molecular orbitals is a c…
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…
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…
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…
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…
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…
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…