articleThe Journal of Chemical PhysicsDec 4, 2003Closed access

Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes

Rice University · Tulane University

Indexed incrossref

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

2,786
total citations
FWCI
35.93
Percentile
100%
References
75
Citations per year

Authors

4

Topics & keywords

Keywords
  • Electron affinity (data page)
  • Density functional theory
  • Affinities
  • Hybrid functional
  • Basis set
  • Molecule
  • Computational chemistry
  • Hydrogen bond
UN Sustainable Development Goals
  • Affordable and clean energy
No related works found for this paper.

Funding