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[11] 郭阳. Approximations of density matrices in N-electron valence state second-order perturbation theory (.... Journal of Chemical Physics, 154, 2021.
[12] 郭阳. Approximations of density matrices in N-electron valence state second-order perturbation theory (.... Journal of Chemical Physics, 154, 2021.
[13] 张勇. BDF: A relativistic electronic structure program package. Journal of Chemical Physics, 152, 2020.

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