Reduced basis set for the gold atom in cluster complexes

Harold Basch*, Mark A. Ratner

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Scopus citations


To extend the metal cluster size used in interfacing between bulk metals and molecules in ab initia studies of molecular electronics and chemisorption, a reduced size atomic orbital basis set for the gold atom has been generated. Based on the SKBJ relativistic effective core potential set, the three component 5d Gaussian orbital basis set is completely contracted. Comparisons between the full and reduced basis set in Au atom clusters and cluster complexes for geometry, bond distances, dipole moments, atomic charges, spin, bond dissociation energies, lowest energy harmonic frequencies, electron affinities, ionization energies, and density of states distributions show the contracted set to be a viable replacement for the full basis set. This result is obtained using both the B3LYP and BPW91 exchange-correlation potentials in density functional theory.

Original languageEnglish (US)
Pages (from-to)899-906
Number of pages8
JournalJournal of Computational Chemistry
Issue number7
StatePublished - May 1 2004


  • Atomic orbital basis set
  • Cluster complexes

ASJC Scopus subject areas

  • Chemistry(all)
  • Computational Mathematics

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