Design of Density Functionals That Are Broadly Accurate for Thermochemistry, Thermochemical Kinetics, and Nonbonded Interactions
Indexed incrossrefpubmed
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…
Citation impact
1,698
total citations
- FWCI
- 34.39
- Percentile
- 100%
- References
- 85
Citations per year
Authors
2Topics & keywords
Topics
Keywords
- Thermochemistry
- Chemistry
- Database
- Hydrogen bond
- Computational chemistry
- Charge exchange
- Thermodynamics
- Standard enthalpy of formation
UN Sustainable Development Goals
- Affordable and clean energy
No related works found for this paper.