A. Hu

发表

Relativistic all-electron Hartree–Fock–Dirac calculation of a quasi one-dimensional chain of selenium atoms

Janos Ladik, P. Otto, J. Ladik, 1998 .

Reply to comment on “Relativistic all-electron Hartree–Fock–Dirac calculation of a quasi one-dimensional chain of selenium atoms”

P. Otto, J. Ladik, A. Hu, 2000 .

Accurate and Efficient Quantum Computations of Molecular Properties Using Daubechies Wavelet Molecular Orbitals: A Benchmark Study against Experimental Data

H. Goan, D. Srolovitz, Yuan-Chung Cheng, 2022, PRX Quantum.

Quantum imaginary-time control for accelerating the ground-state preparation

Shengyu, Chang-Yu Hsieh, Shengyu Zhang, 2023, Physical Review Research.

Relativistic all-electron molecular Hartree–Fock–Dirac– (Gaunt) calculations on HgO

P. Otto, J. Ladik, A. Hu, 1999 .

Relativistic Gaussian functions for atoms by fitting numerical results with adaptive nonlinear least‐square algorithm

P. Otto, A. Hu, J. Ladik, 1999, Journal of computational chemistry.

Variational quantum simulation of the imaginary-time Lyapunov control for accelerating the ground-state preparation

Chang-Yu Hsieh, Shengyu Zhang, A. Hu, 2021, 2112.11782.

Modeling Hyperfine Coupling in Molecular Magnets

Xiaoguang Zhang, A. Hu, Jia Chen, 2019 .