articleThe Journal of Physical Chemistry AJun 1, 2005Closed access

Design of Density Functionals That Are Broadly Accurate for Thermochemistry, Thermochemical Kinetics, and Nonbonded Interactions

University of Minnesota

PubMed
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Abstract

This paper develops two new hybrid meta exchange-correlation functionals for thermochemistry, thermochemical kinetics, and nonbonded interactions. The new functionals are called PW6B95 (6-parameter functional based on Perdew-Wang-91 exchange and Becke-95 correlation) and PWB6K (6-parameter functional for kinetics based on Perdew-Wang-91 exchange and Becke-95 correlation). The resulting methods were comparatively assessed against the MGAE109/3 main group atomization energy database, against the IP13/3 ionization potential database, against the EA13/3 electron affinity database, against the HTBH38/4 and NHTBH38/04 hydrogen-transfer and non-hydrogen-transfer barrier height databases, against the HB6/04 hydrogen…

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1,698
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34.39
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100%
References
85
Citations per year

Authors

2

Topics & keywords

Keywords
  • Thermochemistry
  • Chemistry
  • Database
  • Hydrogen bond
  • Computational chemistry
  • Charge exchange
  • Thermodynamics
  • Standard enthalpy of formation
UN Sustainable Development Goals
  • Affordable and clean energy
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