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Application of the CC( P ; Q ) Hierarchy of Coupled-Cluster Methods to the Beryllium Dimer
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Externally Corrected CCSD with Renormalized Perturbative Triples (R-ecCCSD(T)) and the Density Matrix Renormalization Group and Selected Configuration Interaction External Sources
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Is Externally Corrected Coupled Cluster Always Better Than the Underlying Truncated Configuration Interaction?
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Dissecting the bond-formation process of d 10-metal–ethene complexes with multireference approaches
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Ground- and Excited-State Aromaticity and Antiaromaticity in Benzene and Cyclobutadiene
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Multireference state-specific Mukherjee’s coupled cluster method with noniterative triexcitations
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Application of Double Ionization State-Specific Equation of Motion Coupled Cluster Method to Organic Diradicals
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Improving the Efficiency of the Multireference Driven Similarity Renormalization Group via Sequential Transformation, Density Fitting, and the Noninteracting Virtual Orbital Approximation
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Aromaticity and Antiaromaticity in 4-, 6-, 8-, and 10-Membered Conjugated Hydrocarbon Rings
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Strong correlation in hydrogen chains and lattices using the variational two-electron reduced density matrix method
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