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 proceeding › Chapter

Original language	English
Title of host publication	Numerical determination of the electronic structure of atoms, diatomics, and polyatomic molecules
Editors	M Defranceschi, J Delhalle
Pages	209-238
Number of pages	30
Volume	271
Publication status	Published - 1989

Cite this

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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",

}

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 proceeding › Chapter

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 -