Hybrid Meta Density Functional Theory Methods for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions: The MPW1B95 and MPWB1K Models and Comparative Assessments for Hydrogen Bonding and van der Waals Interactions
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Abstract
Based on the modified Perdew and Wang exchange functional (MPW) and Becke's 1995 correlation functional (B95), we developed two hybrid meta density functional theory (HMDFT) methods, namely MPW1B95 and MPWB1K. In addition, based on the new X functional of Xin and Goddard, again combined with B95 correlation functional, we developed two other new HMDFT methods, X1B95 and XB1K. MPW1B95 and X1B95 were optimized against a representative database of six atomization energies (AE6). MPWB1K and XB1K were optimized against a kinetics database of three forward barrier heights, three reverse barrier heights, and three energies of reaction for the reactions in the BH6 representative barrier height database. We compared…
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Topics
Keywords
- Thermochemistry
- Density functional theory
- van der Waals force
- Chemistry
- Saddle point
- Computational chemistry
- Hydrogen bond
- Hybrid functional
UN Sustainable Development Goals
- Affordable and clean energy
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