Quantum chemistry on quantum computers: quantum simulations of the time evolution of wave functions under the S2 operator and determination of the spin quantum number S
Quantum chemistry on quantum computers: quantum simulations of the time evolution of wave functions under the S2 operator and determination of the spin quantum number S
复制标题
量子计算机上的量子化学：S2算子下波函数时间演化的量子模拟以及自旋量子数S的确定
DOI：
10.1039/c9cp02546d
复制
发表时间：
2019
影响因子：
3.3
通讯作者：
Takui Takeji
中科院分区：
文献类型：
--
作者：
Sugisaki Kenji;Nakazawa Shigeaki;Toyota Kazuo;Sato Kazunobu;Shiomi Daisuke;Takui Takeji
量子计算机上的量子化学：S2算符下波函数时间演化的量子模拟和自旋量子数S的确定|CiNii研究
Quantum chemistry on quantum computers: quantum simulations of the time evolution of wave functions under theS2operator and determination of the spin quantum numberS| CiNii Research