Hardware efficient quantum algorithms for vibrational structure calculations-Reference-Cited by-同舟云学术

Hardware efficient quantum algorithms for vibrational structure calculations

Published:2020 Issue:26 Volume:11 Page:6842-6855
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Ollitrault Pauline J.¹²³⁴⁵,Baiardi Alberto⁵⁶⁷⁴^ORCID,Reiher Markus⁵⁶⁷⁴^ORCID,Tavernelli Ivano¹²³⁴^ORCID

Affiliation:

1. IBM Quantum

2. IBM Research – Zurich

3. 8803 Rüschlikon

4. Switzerland

5. Laboratory of Physical Chemistry

6. ETH Zürich

7. 8093 Zürich

Abstract

We introduce a framework for the calculation of ground and excited state energies of bosonic systems suitable for near-term quantum devices and apply it to molecular vibrational anharmonic Hamiltonians.

Funder

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Eidgenössische Technische Hochschule Zürich

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/SC/D0SC01908A

Reference93 articles.

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3. Vibrational self-consistent field calculations for spectroscopy of biological molecules: new algorithmic developments and applications

4. Møller–Plesset perturbation theory for vibrational wave functions

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