An adaptive variational algorithm for exact molecular simulations on a quantum computer

por Grimsley, Harper R., Economou, Sophia E., Barnes, Edwin, Mayhall, Nicholas J.
Publicado 2019

Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer

por Asthana, Ayush, Kumar, Ashutosh, Abraham, Vibin, Grimsley, Harper, Zhang, Yu, Cincio, Lukasz, Tretiak, Sergei, Dub, Pavel A., Economou, Sophia E., Barnes, Edwin, Mayhall, Nicholas J.
Publicado 2023

Spin–cavity interactions between a quantum dot molecule and a photonic crystal cavity

por Vora, Patrick M., Bracker, Allan S., Carter, Samuel G., Sweeney, Timothy M., Kim, Mijin, Kim, Chul Soo, Yang, Lily, Brereton, Peter G., Economou, Sophia E., Gammon, Daniel
Publicado 2015