On the first principles Hartree-Fock and local density pseudopotentials

Alex Zunger; Mark A. Ratner

doi:10.1016/0301-0104(78)87014-1

On the first principles Hartree-Fock and local density pseudopotentials

Alex Zunger^*, Mark A. Ratner

^*Corresponding author for this work

Chemistry

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

13 Scopus citations

Abstract

Angular momentum projected Hartree-Fock (HF) and local density functional (LDF) nonlocal atomic pseudopotentials are derived from first principles in.

Original language	English (US)
Pages (from-to)	423-443
Number of pages	21
Journal	Chemical Physics
Volume	30
Issue number	3
DOIs	https://doi.org/10.1016/0301-0104(78)87014-1
State	Published - May 15 1978

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1016/0301-0104(78)87014-1

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title = "On the first principles Hartree-Fock and local density pseudopotentials",

abstract = "Angular momentum projected Hartree-Fock (HF) and local density functional (LDF) nonlocal atomic pseudopotentials are derived from first principles in.",

author = "Alex Zunger and Ratner, {Mark A.}",

note = "Funding Information: * Supported by NSF through the Northwestern Materials ResearchC enter. * Present address: Deptient of Physics, University of California, Berkeley, California 94720, USA.",

year = "1978",

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doi = "10.1016/0301-0104(78)87014-1",

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AU - Zunger, Alex

AU - Ratner, Mark A.

N1 - Funding Information: * Supported by NSF through the Northwestern Materials ResearchC enter. * Present address: Deptient of Physics, University of California, Berkeley, California 94720, USA.

PY - 1978/5/15

Y1 - 1978/5/15

N2 - Angular momentum projected Hartree-Fock (HF) and local density functional (LDF) nonlocal atomic pseudopotentials are derived from first principles in.

AB - Angular momentum projected Hartree-Fock (HF) and local density functional (LDF) nonlocal atomic pseudopotentials are derived from first principles in.

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U2 - 10.1016/0301-0104(78)87014-1

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SP - 423

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JO - Chemical Physics

JF - Chemical Physics

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ER -

On the first principles Hartree-Fock and local density pseudopotentials

Abstract

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