Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
利用量子自洽运动方程方法在量子计算机上计算分子激发能、电离势和电子亲和能
期刊:Chemical Science
影响因子:7.4
doi:10.1039/d2sc05371c
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