Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory
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Abstract
We present four benchmark databases of binding energies for nonbonded complexes. Four types of nonbonded interactions are considered: hydrogen bonding, charge transfer, dipole interactions, and weak interactions. We tested 44 DFT methods and 1 WFT method against the new databases; one of the DFT methods (PBE1KCIS) is new, and all of the other methods are from the literature. Among the tested methods, the PBE, PBE1PBE, B3P86, MPW1K, B97-1, and BHandHLYP functionals give the best performance for hydrogen bonding. MPWB1K, MP2, MPW1B95, MPW1K, and BHandHLYP give the best performances for charge-transfer interactions, and MPW3LYP, B97-1, PBE1KCIS, B98, and PBE1PBE give the best performance for dipole interactions.…
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874
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- 65.18
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2Topics & keywords
Topics
Keywords
- Chemistry
- Density functional theory
- Benchmark (surveying)
- Dipole
- Binding energy
- Computational chemistry
- Chemical physics
- Database
UN Sustainable Development Goals
- Affordable and clean energy
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