论文标题
量子计算机的量子化学中的锤子后栅极方法
Post-Hartree-Fock method in Quantum Chemistry for Quantum Computer
论文作者
论文摘要
量子计算化学是量子计算机的潜在应用，有效地解决了几个量子化学问题，尤其是电子结构问题。可以将量子计算化学与常规计算设备进行比较。这篇综述全面研究了量子计算化学的应用和概述，包括对量子信息科学家的Hartree-cock方法的回顾。量子算法，量子相估计和变异量子本层已应用于后期的六角孔方法。
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.
