Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: Reducing circuit depth and separating spin states

  1. Chan, H.H.S.
  2. Fitzpatrick, N.
  3. Segarra-Martí, J.
  4. Bearpark, M.J.
  5. Tew, D.P.
Revista:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Any de publicació: 2021

Volum: 23

Número: 46

Pàgines: 26438-26450

Tipus: Article

DOI: 10.1039/D1CP02227J GOOGLE SCHOLAR