arXiv
Open Access
2020
Post-Hartree-Fock method in Quantum Chemistry for Quantum Computer
Yutaka Shikano
Hiroshi C. Watanabe
Ken M. Nakanishi
Yu-ya Ohnishi
Abstrak
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.
Topik & Kata Kunci
Penulis (4)
Y
Yutaka Shikano
H
Hiroshi C. Watanabe
K
Ken M. Nakanishi
Y
Yu-ya Ohnishi
Akses Cepat
Informasi Jurnal
- Tahun Terbit
- 2020
- Bahasa
- en
- Sumber Database
- arXiv
- Akses
- Open Access ✓