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Quantum Computation of Electronic Transitions Using a Variational Quantum Eigensolver.

08:00 EDT 14th June 2019 | BioPortfolio

Summary of "Quantum Computation of Electronic Transitions Using a Variational Quantum Eigensolver."

We develop an extension of the variational quantum eigensolver (VQE) algorithm-multistate contracted VQE (MC-VQE)-that allows for the efficient computation of the transition energies between the ground state and several low-lying excited states of a molecule, as well as the oscillator strengths associated with these transitions. We numerically simulate MC-VQE by computing the absorption spectrum of an ab initio exciton model of an 18-chromophore light-harvesting complex from purple photosynthetic bacteria.

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This article was published in the following journal.

Name: Physical review letters
ISSN: 1079-7114
Pages: 230401

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