articleJournal of Chemical Theory and ComputationApr 23, 2005Closed access

Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory

University of Minnesota

PubMed
Indexed incrossrefpubmed

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.…

Citation impact

874
total citations
FWCI
65.18
Percentile
100%
References
141
Citations per year

Authors

2

Topics & keywords

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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