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Approximations of density matrices in N-electron valence state second-order perturbation theory (NEVPT2). III. Large active space calculations with selected configuration interaction reference

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Affiliation of Author(s):化学与化工学院

Journal:Journal of Chemical Physics

First Author:郭阳

Document Code:CA2319131797478C9A3255B51AEAAEE7

Volume:162

Issue:14

Number of Words:1

Translation or Not:no

Date of Publication:2025-04-14

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