most citedGround and excited state energy calculations of the H2 molecule using a variational quantum eigensolver algorithm on an NMR quantum simulator

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quant-ph2024★ 1 cited

Ground and excited state energy calculations of the H2 molecule using a variational quantum eigensolver algorithm on an NMR quantum simulator

Dileep Singh, Shashank Mehendale, Arvind +1

Variational quantum algorithms are emerging as promising candidates for near-term practical applications of quantum information processors, in the field of quantum chemistry. We im…