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)
BERTHIER, [No Value] ; DEFRANCESCHI, [No Value] ; Delhalle, Joseph. / Electronic space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation. Numerical determination of the electronic structure of atoms, diatomics, and polyatomic molecules. editor / M Defranceschi ; J Delhalle. Vol. 271 1989. pp. 209-238
@inbook{670656d3de2b477ba7fd1dc1ebbbea4b,
title = "Electronic space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation",
author = "BERTHIER, {[No Value]} and DEFRANCESCHI, {[No Value]} and Joseph Delhalle",
note = "Publication editors : M. Defranceschi and J. Delhalle",
year = "1989",
language = "English",
volume = "271",
pages = "209--238",
editor = "M Defranceschi and J Delhalle",
booktitle = "Numerical determination of the electronic structure of atoms, diatomics, and polyatomic molecules",

}

BERTHIER, NV, DEFRANCESCHI, NV & 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.

Electronic space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation. / BERTHIER, [No Value]; DEFRANCESCHI, [No Value]; Delhalle, Joseph.

Numerical determination of the electronic structure of atoms, diatomics, and polyatomic molecules. ed. / M Defranceschi; J Delhalle. Vol. 271 1989. p. 209-238.

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

TY - CHAP

T1 - Electronic space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation

AU - BERTHIER, [No Value]

AU - DEFRANCESCHI, [No Value]

AU - Delhalle, Joseph

N1 - Publication editors : M. Defranceschi and J. Delhalle

PY - 1989

Y1 - 1989

M3 - Chapter

VL - 271

SP - 209

EP - 238

BT - Numerical determination of the electronic structure of atoms, diatomics, and polyatomic molecules

A2 - Defranceschi, M

A2 - Delhalle, J

ER -

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