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Profiling the radial correlation factor of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2015-02, Vol.48 (4), p.45002-5

Koga, Toshikatsu

2015

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Electron-pair shell density approximation applied to inner and outer electron radii of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2014-07, Vol.47 (13), p.135001-6

Koga, Toshikatsu

2014

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Note on radial correlation factors of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2014-11, Vol.47 (21), p.215001-4

Koga, Toshikatsu

2014

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Electron-pair radial densities from shell densities of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2013-10, Vol.46 (19), p.195002-1-5

Koga, Toshikatsu

2013

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Second-order Hartree-Fock conditional electron densities of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2013-01, Vol.46 (2), p.25002-1-5

Koga, Toshikatsu

2013

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Peculiar property of conditional electron densities

Journal of physics. B, Atomic, molecular, and optical physics, 2012-09, Vol.45 (18), p.185003-1-4

Koga, Toshikatsu

2012

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Electron–electron radial and angular holes in the Hartree–Fock theory of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2007-11, Vol.40 (21), p.4187-4194

Koga, Toshikatsu

2007

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Hyperbolic cosine functions applied to atomic Roothaan-Hartree-Fock wavefunctions: further improvements

Journal of physics. B, Atomic, molecular, and optical physics, 1998-04, Vol.31 (8), p.1637-1647

Koga, Toshikatsu

1998

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On the electron-pair radial coalescence density of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2011-10, Vol.44 (19), p.195003-1-5

2011

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Asymptotic behaviour of the electron-pair radial coalescence density of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2012-01, Vol.45 (2), p.025002-1-5

2012

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Subshell momentum splitting and double-zeta description of many-electron atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2006-09, Vol.39 (17), p.3541-3548, Article 3541

2006

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Comment on `Correlated one-body momentum density for helium to neon atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2002-03, Vol.35, p.1407

Koga, Toshikatsu

2002

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Electron-electron coalescence and counterbalance functions in momentum space

Journal of physics. B, Atomic, molecular, and optical physics, 2001-04, Vol.34 (8), p.1383-1393

Koga, Toshikatsu

2001

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Calculation of the defect kinetic energy in Kohn-Sham theory by means of local-scaling transformations

Physical review. A, Atomic, molecular, and optical physics, 1993-09, Vol.48 (3), p.1937-1943

1993

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Interelectronic angular analysis of electron repulsion energies in many-electron atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2005-10, Vol.38 (20), p.3687-3692

2005

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Electron - electron coalescence and counterbalance densities of atoms in position and momentum spaces

Journal of physics. B, Atomic, molecular, and optical physics, 1997-12, Vol.30 (24), p.5631-5641

1997

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Electron-pair densities in position and momentum spaces for multi-determinant wavefunctions

Journal of physics. B, Atomic, molecular, and optical physics, 1998-09, Vol.31 (17), p.3765-3777

1998

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Moments and expansion coefficients of atomic electron momentum densities: numerical Hartree - Fock calculations for hydrogen to lawrencium

Journal of physics. B, Atomic, molecular, and optical physics, 1996-07, Vol.29 (14), p.2973-2983

1996

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Noninteger principal quantum numbers increase the efficiency of Slater-type basis sets: singly charged cations and anions

Journal of physics. B, Atomic, molecular, and optical physics, 1997-04, Vol.30 (7), p.1623-1631

1997

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Point transformations applied to density-functional calculations

Physical review. A, Atomic, molecular, and optical physics, 1990-02, Vol.41 (3), p.1274-1280

Koga, T

1990

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Electron-pair densities of singly charged atoms in momentum space

Journal of physics. B, Atomic, molecular, and optical physics, 1999-07, Vol.32 (14), p.3371-3382

1999

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Radial electron-pair densities and shell structure of atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2000-07, Vol.33 (14), p.2775-2781

2000

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Ground-state energies for the helium isoelectronic series

Physical review. A, Atomic, molecular, and optical physics, 1994-07, Vol.50 (1), p.854-856

1994

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Local scaling transformations applied to density-functional calculations of Li and Be atoms

Physical review. A, Atomic, molecular, and optical physics, 1990-10, Vol.42 (7), p.3763-3767

Koga, T

1990

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Electron-pair relative-motion densities of atoms in position and momentum spaces

Physical review. A, Atomic, molecular, and optical physics, 1998-03, Vol.57 (3), p.1759-1766

1998

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Profiling the radial correlation factor of atoms

Electron-pair shell density approximation applied to inner and outer electron radii of atoms

Note on radial correlation factors of atoms

Electron-pair radial densities from shell densities of atoms

Second-order Hartree-Fock conditional electron densities of atoms

Peculiar property of conditional electron densities

Electron–electron radial and angular holes in the Hartree–Fock theory of atoms

Hyperbolic cosine functions applied to atomic Roothaan-Hartree-Fock wavefunctions: further improvements

On the electron-pair radial coalescence density of atoms

Asymptotic behaviour of the electron-pair radial coalescence density of atoms

Subshell momentum splitting and double-zeta description of many-electron atoms

Comment on `Correlated one-body momentum density for helium to neon atoms

Electron-electron coalescence and counterbalance functions in momentum space

Calculation of the defect kinetic energy in Kohn-Sham theory by means of local-scaling transformations

Interelectronic angular analysis of electron repulsion energies in many-electron atoms

Electron - electron coalescence and counterbalance densities of atoms in position and momentum spaces

Electron-pair densities in position and momentum spaces for multi-determinant wavefunctions

Moments and expansion coefficients of atomic electron momentum densities: numerical Hartree - Fock calculations for hydrogen to lawrencium

Noninteger principal quantum numbers increase the efficiency of Slater-type basis sets: singly charged cations and anions

Point transformations applied to density-functional calculations

Electron-pair densities of singly charged atoms in momentum space

Radial electron-pair densities and shell structure of atoms

Ground-state energies for the helium isoelectronic series

Local scaling transformations applied to density-functional calculations of Li and Be atoms

Electron-pair relative-motion densities of atoms in position and momentum spaces

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