Thomas-Fermi approach to diatomic quasimolecules: Correlation diagrams for neutral, heteronuclear systems

A. Toepfer; E. K.U. Gross; R. M. Dreizler

doi:10.1007/BF01418654

Thomas-Fermi approach to diatomic quasimolecules: Correlation diagrams for neutral, heteronuclear systems

A. Toepfer^*, E. K.U. Gross, R. M. Dreizler

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

5 Scopus citations

Abstract

Correlation diagrams for the heteronuclear systems C-Ar, O-Ar, C-Ne, Al-F, and I-Cl are calculated with an effective Hartree-Fock-Slater potential constructed from Thomas-Fermi-Dirac-Weizsäcker densities.

Original language	English
Pages (from-to)	167-171
Number of pages	5
Journal	Zeitschrift für Physik A Atoms and Nuclei
Volume	298
Issue number	3
DOIs	https://doi.org/10.1007/BF01418654
State	Published - Sep 1980
Externally published	Yes

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@article{9e74300a231f401b868312af2e73474d,

title = "Thomas-Fermi approach to diatomic quasimolecules: Correlation diagrams for neutral, heteronuclear systems",

abstract = "Correlation diagrams for the heteronuclear systems C-Ar, O-Ar, C-Ne, Al-F, and I-Cl are calculated with an effective Hartree-Fock-Slater potential constructed from Thomas-Fermi-Dirac-Weizs{\"a}cker densities.",

author = "A. Toepfer and Gross, {E. K.U.} and Dreizler, {R. M.}",

year = "1980",

month = sep,

doi = "10.1007/BF01418654",

language = "אנגלית",

volume = "298",

pages = "167--171",

journal = "Zeitschrift f{\"u}r Physik A Atoms and Nuclei",

issn = "0340-2193",

number = "3",

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TY - JOUR

T1 - Thomas-Fermi approach to diatomic quasimolecules

T2 - Correlation diagrams for neutral, heteronuclear systems

AU - Toepfer, A.

AU - Gross, E. K.U.

AU - Dreizler, R. M.

PY - 1980/9

Y1 - 1980/9

N2 - Correlation diagrams for the heteronuclear systems C-Ar, O-Ar, C-Ne, Al-F, and I-Cl are calculated with an effective Hartree-Fock-Slater potential constructed from Thomas-Fermi-Dirac-Weizsäcker densities.

AB - Correlation diagrams for the heteronuclear systems C-Ar, O-Ar, C-Ne, Al-F, and I-Cl are calculated with an effective Hartree-Fock-Slater potential constructed from Thomas-Fermi-Dirac-Weizsäcker densities.

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DO - 10.1007/BF01418654

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AN - SCOPUS:34250260148

SN - 0340-2193

VL - 298

SP - 167

EP - 171

JO - Zeitschrift für Physik A Atoms and Nuclei

JF - Zeitschrift für Physik A Atoms and Nuclei

IS - 3

ER -

Thomas-Fermi approach to diatomic quasimolecules: Correlation diagrams for neutral, heteronuclear systems

Abstract

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