An extended basis set ab initio study of alkali metal cation-water clusters

David Feller, Eric D. Glendening, David E. Woon, Martin W. Feyereisen

Research output: Contribution to journalArticle

Abstract

Ionic clusters comprised of a single alkali metal cation and up to eight water molecules were studied at the Hartree-Fock and correlated levels of theory using the correlation consistent sequence of basis sets. Estimates of the degree of convergence in the computed properties with respect to the complete basis set limit were facilitated by the underlying systematic manner in which the correlation consistent sets approach completeness. In favorable cases, improved property values could be obtained by fitting finite basis set results with a simple analytical expression in order to extrapolate to the complete basis set limit. The sensitivity of structures and binding energies were analyzed with regard to the inclusion of valence and core-valence correlation recovery at the MP2, MP4, and CCSD(T) levels of theory. The replacement of metal core electrons and the introduction of relativistic contributions via effective core potentials was compared to corresponding all-electron results.

Original languageEnglish (US)
Pages (from-to)3526-3542
Number of pages17
JournalPhysics of fluids
Volume10
Issue number11
StatePublished - Dec 1 1967
Externally publishedYes

ASJC Scopus subject areas

  • Engineering(all)

Fingerprint Dive into the research topics of 'An extended basis set ab initio study of alkali metal cation-water clusters'. Together they form a unique fingerprint.

  • Cite this

    Feller, D., Glendening, E. D., Woon, D. E., & Feyereisen, M. W. (1967). An extended basis set ab initio study of alkali metal cation-water clusters. Physics of fluids, 10(11), 3526-3542.