Electronic space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation

[No Value] BERTHIER, [No Value] DEFRANCESCHI, Joseph Delhalle

Research output: Contribution in Book/Catalog/Report/Conference proceedingChapter

Original languageEnglish
Title of host publicationNumerical determination of the electronic structure of atoms, diatomics, and polyatomic molecules
EditorsM Defranceschi, J Delhalle
Pages209-238
Number of pages30
Volume271
Publication statusPublished - 1989

Cite this

BERTHIER, N. V., DEFRANCESCHI, N. V., & Delhalle, J. (1989). Electronic space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation. In M. Defranceschi, & J. Delhalle (Eds.), Numerical determination of the electronic structure of atoms, diatomics, and polyatomic molecules (Vol. 271, pp. 209-238)