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Title: Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
We present a new hybrid quantum algorithm to estimate molecular excited and charged states on near-term quantum computers following any VQE-based ground state estimation.  more » « less
Award ID(s):
1839136
PAR ID:
10475600
Author(s) / Creator(s):
; ; ; ; ; ; ; ; ; ;
Publisher / Repository:
Chemical Science
Date Published:
Journal Name:
Chemical Science
Volume:
14
Issue:
9
ISSN:
2041-6520
Page Range / eLocation ID:
2405 to 2418
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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