Numerical Hartree-Fock calculations in momentum space for molecules and polymers

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

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

Original languageEnglish
Title of host publicationSelf-Consistent Field : Theory and Applications
EditorsR Carbo, M Klobukowski
Pages387-404
Number of pages18
Publication statusPublished - 1990

Cite this

BERTHIER, N. V., DEFRANCESCHI, N. V., & Delhalle, J. (1990). Numerical Hartree-Fock calculations in momentum space for molecules and polymers. In R. Carbo, & M. Klobukowski (Eds.), Self-Consistent Field : Theory and Applications (pp. 387-404)
BERTHIER, [No Value] ; DEFRANCESCHI, [No Value] ; Delhalle, Joseph. / Numerical Hartree-Fock calculations in momentum space for molecules and polymers. Self-Consistent Field : Theory and Applications. editor / R Carbo ; M Klobukowski. 1990. pp. 387-404
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note = "Publication editors : R. Carbo, M. Klobukowski",
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language = "English",
pages = "387--404",
editor = "R Carbo and M Klobukowski",
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BERTHIER, NV, DEFRANCESCHI, NV & Delhalle, J 1990, Numerical Hartree-Fock calculations in momentum space for molecules and polymers. in R Carbo & M Klobukowski (eds), Self-Consistent Field : Theory and Applications. pp. 387-404.

Numerical Hartree-Fock calculations in momentum space for molecules and polymers. / BERTHIER, [No Value]; DEFRANCESCHI, [No Value]; Delhalle, Joseph.

Self-Consistent Field : Theory and Applications. ed. / R Carbo; M Klobukowski. 1990. p. 387-404.

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

TY - CHAP

T1 - Numerical Hartree-Fock calculations in momentum space for molecules and polymers

AU - BERTHIER, [No Value]

AU - DEFRANCESCHI, [No Value]

AU - Delhalle, Joseph

N1 - Publication editors : R. Carbo, M. Klobukowski

PY - 1990

Y1 - 1990

M3 - Chapter

SP - 387

EP - 404

BT - Self-Consistent Field : Theory and Applications

A2 - Carbo, R

A2 - Klobukowski, M

ER -

BERTHIER NV, DEFRANCESCHI NV, Delhalle J. Numerical Hartree-Fock calculations in momentum space for molecules and polymers. In Carbo R, Klobukowski M, editors, Self-Consistent Field : Theory and Applications. 1990. p. 387-404