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Segmented contracted basis sets for atoms H through Xe: Sapporo-(DK)-nZP sets (n = D, T, Q)

Theoretical chemistry accounts, 2012-02, Vol.131 (2), Article 1124

2012

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Core-valence correlating basis sets for alkali and alkaline earth metal atoms

Theoretical chemistry accounts, 2008-12, Vol.121 (5-6), p.289-295

2008

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Sapporo-(DKH3)-nZP (n = D, T, Q) sets for the sixth period s-, d-, and p-block atoms

Theoretical chemistry accounts, 2013-05, Vol.132 (5), Article 1363

2013

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Correlating basis sets for the H atom and the alkali-metal atoms from Li to Rb

Theoretical chemistry accounts, 2003-03, Vol.109 (2), p.85-90

2003

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Analytical Hartree-Fock electron densities for atoms He through Lr

Theoretica Chimica Acta, 1997-03, Vol.95 (3-4), p.113-130

Koga, Toshikatsu

1997

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Contracted polarization functions for the atoms Ca, Ga-Kr, Sr, and In-Xe

Theoretical chemistry accounts, 2001-09, Vol.106 (4), p.297-300

2001

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Analytical Hartree-Fock wave functions for the atoms Cs to Lr

Theoretical chemistry accounts, 2000-08, Vol.104 (5), p.411-413

2000

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Contracted Gaussian-type basis functions revisited. IV. Atoms Rb to Xe

Theoretical chemistry accounts, 2002-07, Vol.108 (1), p.41-45

2002

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Relativistic segmented contraction basis sets with core-valence correlation effects for atoms 57La through 71Lu: Sapporo-DK-nZP sets (n = D, T, Q)

Theoretical chemistry accounts, 2012-07, Vol.131 (7), Article 1247

2012

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On the inner and outer radial density functions

Theoretical chemistry accounts, 2007-04, Vol.117 (4), p.575-578

Koga, Toshikatsu

2007

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Note on the electron–electron counterbalance hole

Theoretical chemistry accounts, 2010-08, Vol.126 (5-6), p.383-385

2010

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Contracted polarization functions for the atoms helium through neon

Theoretical chemistry accounts, 1997-10, Vol.98 (1), p.25-32

1997

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Valence and correlated basis sets for the first-row transition atoms from Sc to Zn

Theoretical chemistry accounts, 2000-06, Vol.104 (2), p.146-152

2000

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Contracted Gaussian-type basis functions revisited. III. Atoms K through Kr

Theoretical chemistry accounts, 1999-06, Vol.102 (1-6), p.105-111

1999

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Curvilinear and surficial electron holes in atoms and molecules

Theoretical chemistry accounts, 2009, Vol.122 (1-2), p.115-118

2009

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Short- and long-range behavior of the inner and outer densities

Theoretical chemistry accounts, 2008-12, Vol.121 (5-6), p.267-270

2008

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Average inner and outer radii in singly-excited 1snl states of the He atom

Theoretical chemistry accounts, 2007-09, Vol.118 (3), p.643-647

2007

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Direct and exchange contributions to inner and outer radii in many-electron atoms

Theoretical chemistry accounts, 2007-12, Vol.118 (5-6), p.931-935

2007

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Contracted Gaussian-type basis functions revisited II. Atoms Na through Ar

Theoretical chemistry accounts, 1997-09, Vol.96 (4), p.243-247

1997

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Approximate formulas for the characteristics of interelectronic angle densities

Theoretical chemistry accounts, 2004-12, Vol.112 (5-6), p.431-434

Koga, Toshikatsu

2004

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Multipole analysis of electron repulsion energies in many-electron atoms

Theoretical chemistry accounts, 2007-01, Vol.117 (1), p.123-126

2007

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Analytical Hartree-Fock electron densities for singly charged cations and anions

Theoretical chemistry accounts, 1997-12, Vol.98 (2-3), p.129-136

1997

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Interelectronic angle densities of atoms in momentum space

Theoretical chemistry accounts, 2003-09, Vol.110 (2), p.79-84

Koga, Toshikatsu

2003

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Inner and outer radial density functions in many-electron atoms

Theoretical chemistry accounts, 2006-02, Vol.115 (1), p.59-64

2006

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Correlated electron-pair properties of the Li atom in momentum space

Theoretical chemistry accounts, 2002-04, Vol.107 (4), p.246-249

Koga, Toshikatsu

2002

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Segmented contracted basis sets for atoms H through Xe: Sapporo-(DK)-nZP sets (n = D, T, Q)

Core-valence correlating basis sets for alkali and alkaline earth metal atoms

Sapporo-(DKH3)-nZP (n = D, T, Q) sets for the sixth period s-, d-, and p-block atoms

Correlating basis sets for the H atom and the alkali-metal atoms from Li to Rb

Analytical Hartree-Fock electron densities for atoms He through Lr

Contracted polarization functions for the atoms Ca, Ga-Kr, Sr, and In-Xe

Analytical Hartree-Fock wave functions for the atoms Cs to Lr

Contracted Gaussian-type basis functions revisited. IV. Atoms Rb to Xe

Relativistic segmented contraction basis sets with core-valence correlation effects for atoms 57La through 71Lu: Sapporo-DK-nZP sets (n = D, T, Q)

On the inner and outer radial density functions

Note on the electron–electron counterbalance hole

Contracted polarization functions for the atoms helium through neon

Valence and correlated basis sets for the first-row transition atoms from Sc to Zn

Contracted Gaussian-type basis functions revisited. III. Atoms K through Kr

Curvilinear and surficial electron holes in atoms and molecules

Short- and long-range behavior of the inner and outer densities

Average inner and outer radii in singly-excited 1snl states of the He atom

Direct and exchange contributions to inner and outer radii in many-electron atoms

Contracted Gaussian-type basis functions revisited II. Atoms Na through Ar

Approximate formulas for the characteristics of interelectronic angle densities

Multipole analysis of electron repulsion energies in many-electron atoms

Analytical Hartree-Fock electron densities for singly charged cations and anions

Interelectronic angle densities of atoms in momentum space

Inner and outer radial density functions in many-electron atoms

Correlated electron-pair properties of the Li atom in momentum space

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