I'm a PhD student in the Thom group, working on quantum computing methods for quantum chemistry.
Recently, I've been working on the computation of molecular excited states using near term quantum algorithms (Folded Spectrum VQE).
Publications
Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States.
– J Chem Theory Comput
(2024)
20,
2491
(doi: 10.1021/acs.jctc.3c01378)
Folded Spectrum VQE : A quantum computing method for the calculation of
molecular excited states
(2023)
Multifunctional “Dy(hfa)3•glyme” adducts: Synthesis and magnetic/luminescent behaviour
– Inorganica Chimica Acta
(2022)
535,
120851
(doi: 10.1016/j.ica.2022.120851)