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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). 

Selected Publications 

Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
LC Tazi, AJW Thom (2023)

Publications

Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States
L Cadi Tazi, AJW Thom
– Journal of Chemical Theory and Computation
(2024)
20,
2491
Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
LC Tazi, AJW Thom
(2023)
Multifunctional “Dy(hfa)3•glyme” adducts: Synthesis and magnetic/luminescent behaviour
AL Pellegrino, C Mezzalira, F Mazzer, LC Tazi, A Caneschi, D Gatteschi, IL Fragala, A Speghini, L Sorace, G Malandrino
– Inorganica Chimica Acta
(2022)
535,
120851

Graduate student

Telephone number

01223 336530 (shared)

Email address

Research Interests