Post-Hartree–Fock method in quantum chemistry for quantum computer
نویسندگان
چکیده
Quantum computational chemistry is a potential application of quantum computers that expected to effectively solve several quantum-chemistry problems, particularly the electronic structure problem. can be compared conventional devices. This review comprehensively investigates applications and overview chemistry, including Hartree-Fock method for information scientists. algorithms, phase estimation, variational eigensolver, have been applied post-Hartree-Fock method.
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ژورنال
عنوان ژورنال: European Physical Journal-special Topics
سال: 2021
ISSN: ['1951-6355', '1951-6401']
DOI: https://doi.org/10.1140/epjs/s11734-021-00087-z