Post-Hartree-Fock method in Quantum Chemistry for Quantum Computer

Autor:	Shikano, Yutaka, Watanabe, Hiroshi C., Nakanishi, Ken M., Ohnishi, Yu-ya
Rok vydání:	2020
Předmět:	Quantum Physics Condensed Matter - Materials Science Physics - Chemical Physics
Zdroj:	Eur. Phys. J. Spec. Top. 230, 1037-1051 (2021)
Druh dokumentu:	Working Paper
DOI:	10.1140/epjs/s11734-021-00087-z
Popis:	Quantum computational chemistry is a potential application of quantum computers that is expected to effectively solve several quantum-chemistry problems, particularly the electronic structure problem. Quantum computational chemistry can be compared to the conventional computational devices. This review comprehensively investigates the applications and overview of quantum computational chemistry, including a review of the Hartree-Fock method for quantum information scientists. Quantum algorithms, quantum phase estimation, and variational quantum eigensolver, have been applied to the post-Hartree-Fock method. Comment: 31 pages, 6 figures
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/2011.01544 Zobrazit plný text záznamu View this record from Arxiv