Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
Rice University · Tulane University
Abstract
A comprehensive study is undertaken to assess the nonempirical meta-generalized gradient approximation (MGGA) of Tao, Perdew, Staroverov, and Scuseria (TPSS) against 14 common exchange-correlation energy functionals. Principal results are presented in the form of statistical summaries of deviations from experiment for the G3/99 test set (223 enthalpies of formation, 86 ionization potentials, 58 electron affinities, 8 proton affinities) and three additional test sets involving 96 bond lengths, 82 harmonic vibrational frequencies, and 10 hydrogen-bonded complexes, all computed using the 6-311++G(3df,3pd) basis. The TPSS functional matches, or exceeds in accuracy all prior nonempirical constructions and, unlike…
Citation impact
- FWCI
- 35.93
- Percentile
- 100%
- References
- 75
Authors
4Topics & keywords
- Electron affinity (data page)
- Density functional theory
- Affinities
- Hybrid functional
- Basis set
- Molecule
- Computational chemistry
- Hydrogen bond
- Affordable and clean energy