Hartree-Fock-Slater self-consistent field calculation of electron pressure for plasmas

Zhu Xi-Rui;  Meng Xu-Jun;  Tian Ming-Feng;  Wang Zhi-Gang;  Jiang Min-Hao

doi:10.7498/aps.54.4101

Hartree-Fock-Slater self-consistent field calculation of electron pressure for plasmas

Acta Physica Sinica ◽

10.7498/aps.54.4101 ◽

2005 ◽

Vol 54 (9) ◽

pp. 4101

Author(s):

Zhu Xi-Rui ◽

Meng Xu-Jun ◽

Tian Ming-Feng ◽

Wang Zhi-Gang ◽

Jiang Min-Hao

Keyword(s):

Field Calculation ◽

Electron Pressure ◽

Hartree Fock ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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The unrestricted Hartree-Fock self consistent field calculation for spin density wave state in metallic carbon nanotube

The Journal of Chemical Physics ◽

10.1063/1.473934 ◽

1997 ◽

Vol 106 (21) ◽

pp. 8746-8752 ◽

Cited By ~ 2

Author(s):

Katsushi Kobayashi

Keyword(s):

Carbon Nanotube ◽

Spin Density ◽

Density Wave ◽

Spin Density Wave ◽

Field Calculation ◽

Wave State ◽

Hartree Fock ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Self-Consistent Field Calculation of the Nuclear Boundary Diffuseness

Physical Review ◽

10.1103/physrev.102.455 ◽

1956 ◽

Vol 102 (2) ◽

pp. 455-457 ◽

Cited By ~ 4

Author(s):

James D. Talman

Keyword(s):

Field Calculation ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Investigation of electron distribution and hyperfine properties of hemin by first-principles Hartree-Fock self-consistent field procedure

Theoretica Chimica Acta ◽

10.1007/bf01113259 ◽

1992 ◽

Vol 82 (3-4) ◽

pp. 285-298 ◽

Cited By ~ 3

Author(s):

N. Sahoo ◽

K. Ramani Lata ◽

T. P. Das

Keyword(s):

First Principles ◽

Electron Distribution ◽

Hartree Fock ◽

Consistent Field ◽

Hyperfine Properties ◽

Self Consistent ◽

Self Consistent Field

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A numerical Hartree self-consistent field calculation of an autoionization resonance parameters for a doubly excited 2s 2 , 3s 2 , and 4s 2 states of He atom with a complex absorbing potential

Chinese Physics B ◽

10.1088/1674-1056/26/8/083101 ◽

2017 ◽

Vol 26 (8) ◽

pp. 083101

Author(s):

Tsogbayar Tsednee ◽

Danny L Yeager

Keyword(s):

Field Calculation ◽

Resonance Parameters ◽

Consistent Field ◽

Doubly Excited ◽

Self Consistent ◽

Self Consistent Field ◽

He Atom

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Numerical relativistic self-consistent field calculation of electron density and 〈r−3〉 for a number of electron configurations of iron and tin. Application to tin Mössbauer spectroscopy

The Journal of Chemical Physics ◽

10.1063/1.431324 ◽

1975 ◽

Vol 63 (12) ◽

pp. 5256-5262 ◽

Cited By ~ 26

Author(s):

J. L. K. F. de Vries ◽

J. M. Trooster ◽

P. Ros

Keyword(s):

Mössbauer Spectroscopy ◽

Electron Density ◽

Mossbauer Spectroscopy ◽

Field Calculation ◽

Mößbauer Spectroscopy ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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HARTREE--FOCK SELF-CONSISTENT FIELD CALCULATIONS FOR IRIDIUM.

10.2172/4185049 ◽

1969 ◽

Author(s):

L. Panek ◽

G. Perlow

Keyword(s):

Hartree Fock ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Multi-configuration self-consistent-field calculation of the dissociation energy and electronic structure of hydrogen fluoride

Molecular Physics ◽

10.1080/00268977400100841 ◽

1974 ◽

Vol 27 (4) ◽

pp. 917-921 ◽

Cited By ~ 11

Author(s):

M. Krauss ◽

D. Neumann

Keyword(s):

Electronic Structure ◽

Hydrogen Fluoride ◽

Dissociation Energy ◽

Field Calculation ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Hartree–Fock self-consistent field theory: deformed nuclei

Nuclear Collective Motion ◽

10.1142/9789812790668_0010 ◽

2010 ◽

pp. 158-176

Keyword(s):

Field Theory ◽

Deformed Nuclei ◽

Hartree Fock ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Self Consistent Field Theory

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Ethylene Molecule in a Gaussian Basis. I. A Self‐Consistent‐Field Calculation

The Journal of Chemical Physics ◽

10.1063/1.1696184 ◽

1965 ◽

Vol 42 (5) ◽

pp. 1726-1731 ◽

Cited By ~ 68

Author(s):

J. W. Moskowitz ◽

M. C. Harrison

Keyword(s):

Field Calculation ◽

Ethylene Molecule ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Self-consistent field calculation of the proton affinity of the NH 2 ? ion

Theoretical and Experimental Chemistry ◽

10.1007/bf00523766 ◽

1967 ◽

Vol 2 (2) ◽

pp. 111-114

Author(s):

M. N. Adamov ◽

B. S. Aleksandrov ◽

I. F. Tupitsyn

Keyword(s):

Proton Affinity ◽

Field Calculation ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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