127 citations · 152 across the 14 of their papers we have counts for
5 papers · 1 filter
Designing robust molecular spins for quantum technologies with theoretical chemistry
Timothy J. Krogmeier, Pranay Venkatesh, Mikayla Z. Fahrenbruch +3
Molecular spins represent a versatile platform for quantum information science, with the potential to offer chemically tunable, addressable qubits. However, achieving this requires…
Understanding the effects of competing spin-pair dephasing pathways in molecular spins
Timothy J. Krogmeier, James Bradley, Anthony W. Schlimgen +1
Molecular spins offer promise in emerging quantum technologies such as quantum sensing and computing. At low temperatures, nuclear spin-spin interactions affect electron spin coher…
Open-source implementation of the anti-Hermitian contracted Schrödinger equation for electronic ground and excited states
Daniel Gibney, Anthony W Schlimgen, Jan-Niklas Boyn
Efficient simulation of strongly correlated electrons has become a routine tool in molecular electronic structure theory due to recent advances in approximate configuration interac…
A perturbative non-Markovian treatment to low-temperature spin decoherence
Timothy J. Krogmeier, Anthony W. Schlimgen, Kade Head-Marsden
Molecular spins are promising candidates for quantum information science, leveraging coherent electronic spin states for quantum sensing and computation. However, the practical app…
Subspace Selected Variational Quantum Configuration Interaction with a Partial Walsh Series
Koray Aydoğan, Anna R. Spak, Kade Head-Marsden +1
Estimating the ground-state energy of a quantum system is one of the most promising applications for quantum algorithms. Here we propose a variational quantum eigensolver (VQE) \em…