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• W2073649265 abstract "A variety of method and basis set combinations has been evaluated for monooxorhenium(V) complexes with N, O, P, S, Cl, and Se donor atoms. The geometries and energies obtained are compared to both high-level computations and literature structures. These calculations show that the PBE0 method outperforms the B3LYP method with respect to both structure and energetics. The combination of 6-31G** basis set on the nonmetal atoms and LANL2TZ effective core potential on the rhenium center gives reliable equilibrium structures with minimal computational resources for both model and literature compounds. Single-point energy calculations at the PBE0/6-311+G*, LANL2TZ level of theory are recommended for energetics." @default.
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• W2073649265 date "2012-10-01" @default.
• W2073649265 modified "2023-09-26" @default.
• W2073649265 title "Method and basis set analysis of oxorhenium(V) complexes for theoretical calculations" @default.
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• W2073649265 doi "https://doi.org/10.1016/j.comptc.2012.07.039" @default.
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