Data and codes for Ab initio correlated calculations without basis set error: Numerically precise all-electron RPA correlation energies for diatomic molecules.
收藏DataCite Commons2025-10-12 更新2026-04-25 收录
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https://figshare.com/articles/dataset/Data_and_codes_for_Ab_initio_correlated_calculations_without_basis_set_error_Numerically_precise_all-electron_RPA_correlation_energies_for_diatomic_molecules_/30339892/1
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资源简介：
The main codes and data for Ab initio correlated calculations without basis set error: Numerically precise all-electron RPA correlation energies for diatomic molecules.
提供机构：
figshare
创建时间：
2025-10-12
