DOI

A new separable potential with specified properties is proposed. The new potential has applications in electronic structure calculations. To demonstrate the practicality of the method, calculations made on the series of molecules X-SiH3 where X=H, F, Cl, Br, I, are discussed.

Original languageEnglish
Pages (from-to)1650-1660
Number of pages11
JournalJournal of Chemical Physics
Volume115
Issue number4
DOIs
StatePublished - 22 Jul 2001

    Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

ID: 36319946