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Hardware efficient quantum algorithms for vibrational structure calculations
Pauline J. Ollitrault, Alberto Baiardi, M. Reiher, I. Tavernelli·March 27, 2020·DOI: 10.1039/d0sc01908a
MedicinePhysics
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Abstract
We introduce a framework for the calculation of ground and excited state energies of bosonic systems suitable for near-term quantum devices and apply it to molecular vibrational anharmonic Hamiltonians.