Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics-Reference-Cited by-同舟云学术

Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics

Published:2024-04-19 Issue:5 Volume:8 Page:340-358
ISSN:2397-3358
Container-title:Nature Reviews Chemistry
language:en
Short-container-title:Nat Rev Chem

Author:

Kang Mingyu^ORCID,Nuomin Hanggai^ORCID,Chowdhury Sutirtha N.,Yuly Jonathon L.,Sun Ke^ORCID,Whitlow Jacob^ORCID,Valdiviezo Jesús^ORCID,Zhang Zhendian^ORCID,Zhang Peng,Beratan David N.^ORCID,Brown Kenneth R.

Publisher

Springer Science and Business Media LLC

Link

https://www.nature.com/articles/s41570-024-00595-1.pdf

Reference269 articles.

1. Park, J. W., Al-Saadon, R., MacLeod, M. K., Shiozaki, T. & Vlaisavljevich, B. Multireference electron correlation methods: journeys along potential energy surfaces. Chem. Rev. 120, 5878–5909 (2020).

2. Park, J. W. & Shiozaki, T. On-the-fly CASPT2 surface-hopping dynamics. J. Chem. Theory Comput. 13, 3676–3683 (2017).

3. Larsson, H. R., Zhai, H., Umrigar, C. J. & Chan, G. K.-L. The chromium dimer: closing a chapter of quantum chemistry. J. Am. Chem. Soc. 144, 15932–15937 (2022).

4. Cirac, J. I. & Zoller, P. Goals and opportunities in quantum simulation. Nat. Phys. 8, 264–266 (2012).

5. Georgescu, I. M., Ashhab, S. & Nori, F. Quantum simulation. Rev. Mod. Phys. 86, 153 (2014).

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Nonadiabatic Molecular Dynamics in Momentum Space Beyond Harmonic Approximation: Hot Electron Relaxation in Photoexcited Black Phosphorus;Journal of the American Chemical Society;2024-07-08

2. Simulating the spin-boson model with a controllable reservoir in an ion trap;Physical Review A;2024-06-03