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

Joseph Fripiat, Joseph Delhalle, Mireille Defranceschi

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

Original languageEnglish
Title of host publicationNumerical determination of the electronic structure of atms, diatomic and polyatomic molecules
EditorsMireille Defranceschi, Joseph Delhalle
Place of PublicationDordrecht
PublisherKluwer
Pages263-268
Number of pages6
Volume271
Publication statusPublished - 1989

Cite this

Fripiat, J., Delhalle, J., & Defranceschi, M. (1989). A momentum 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 atms, diatomic and polyatomic molecules (Vol. 271, pp. 263-268). Dordrecht: Kluwer.
Fripiat, Joseph ; Delhalle, Joseph ; Defranceschi, Mireille. / A momentum space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation. Numerical determination of the electronic structure of atms, diatomic and polyatomic molecules. editor / Mireille Defranceschi ; Joseph Delhalle. Vol. 271 Dordrecht : Kluwer, 1989. pp. 263-268
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Fripiat, J, Delhalle, J & Defranceschi, M 1989, A momentum 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 atms, diatomic and polyatomic molecules. vol. 271, Kluwer, Dordrecht, pp. 263-268.

A momentum space approach to improve ab initio Hartree-Fock results based on the LCAO-GTF approximation. / Fripiat, Joseph; Delhalle, Joseph; Defranceschi, Mireille.

Numerical determination of the electronic structure of atms, diatomic and polyatomic molecules. ed. / Mireille Defranceschi; Joseph Delhalle. Vol. 271 Dordrecht : Kluwer, 1989. p. 263-268.

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

TY - CHAP

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

AU - Fripiat, Joseph

AU - Delhalle, Joseph

AU - Defranceschi, Mireille

N1 - Publication code : **RES. ACAD. Publication editors : Ed. by Mireille Defranceschi and Joseph Delhalle

PY - 1989

Y1 - 1989

M3 - Chapter

VL - 271

SP - 263

EP - 268

BT - Numerical determination of the electronic structure of atms, diatomic and polyatomic molecules

A2 - Defranceschi, Mireille

A2 - Delhalle, Joseph

PB - Kluwer

CY - Dordrecht

ER -

Fripiat J, Delhalle J, Defranceschi M. A momentum 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 atms, diatomic and polyatomic molecules. Vol. 271. Dordrecht: Kluwer. 1989. p. 263-268