Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems
Author:
Affiliation:
1. IBM Quantum, IBM Research – Zurich, 8803 Rüschlikon, Switzerland
2. Department of Chemistry, University of Zurich, Winterthurerstrasse 190, 8057 Zürich, Switzerland
3. Laboratory of Physical Chemistry, ETH Zurich, 8093 Zürich, Switzerland
Funder
Swiss National Science Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0029536
Reference71 articles.
1. Simulation of electronic structure Hamiltonians using quantum computers
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