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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…
quant-ph2023★ 14 cited
Exploring Parameter Redundancy in the Unitary Coupled-Cluster Ansatze for Hybrid Variational Quantum Computing
Shashank G Mehendale, Bo Peng, Niranjan Govind +1
One of the commonly used chemical-inspired approaches in variational quantum computing is the unitary coupled-cluster (UCC) ansatze. Despite being a systematic way of approaching t…