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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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Relativistic contracted Gaussian-type basis functions for atoms K through Xe

Chemical physics letters, 2009-10, Vol.481 (4), p.229-233

2009

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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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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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Extraction of shell densities from the electron-pair density of atoms

Computational and theoretical chemistry, 2013-08, Vol.1017, p.37-40

Koga, Toshikatsu

2013

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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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Chemically reliable uncontracted Gaussian-type basis sets for atoms H to Lr

Chemical physics letters, 2000-10, Vol.328 (4), p.473-482

2000

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Relativistic Gaussian basis sets for molecular calculations: Cs–Hg

The Journal of chemical physics, 2002-10, Vol.117 (16), p.7813-7814

2002

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

Journal of mathematical chemistry, 2014-03, Vol.52 (3), p.966-976

Koga, Toshikatsu

2014

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Relativistic Gaussian basis sets for molecular calculations: H–Xe

The Journal of chemical physics, 2001-08, Vol.115 (8), p.3561-3565

2001

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Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg

Journal of computational chemistry, 2006-01, Vol.27 (1), p.48-52

2006

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Relativistic correlating basis sets for lanthanide atoms from Ce to Lu

Journal of computational chemistry, 2006-03, Vol.27 (4), p.463-470

2006

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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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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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Relativistic Gaussian basis sets for molecular calculations: Tl–Lr

The Journal of chemical physics, 2003-07, Vol.119 (2), p.1279-1280

2003

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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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Short-range behavior of some electron-pair densities

Computational and theoretical chemistry, 2012-07, Vol.991, p.102-106

Koga, Toshikatsu

2012

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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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Correlated interelectronic angle densities of two-electron atoms in position and momentum spaces

Chemical physics letters, 2003-07, Vol.375 (5), p.565-570

2003

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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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Analytical Hartree-Fock wave functions subject to cusp and asymptotic constraints: He to Xe, Li+ to Cs+, H− to I

International journal of quantum chemistry, 1999, Vol.71 (6), p.491-497

1999

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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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Relativistic correlating basis sets for the sixth-period d-block atoms from Lu to Hg

The Journal of chemical physics, 2004-04, Vol.120 (14), p.6408-6413

2004

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

Relativistic contracted Gaussian-type basis functions for atoms K through Xe

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

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

Extraction of shell densities from the electron-pair density of atoms

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

Chemically reliable uncontracted Gaussian-type basis sets for atoms H to Lr

Relativistic Gaussian basis sets for molecular calculations: Cs–Hg

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

Relativistic Gaussian basis sets for molecular calculations: H–Xe

Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg

Relativistic correlating basis sets for lanthanide atoms from Ce to Lu

Analytical Hartree-Fock electron densities for atoms He through Lr

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

Relativistic Gaussian basis sets for molecular calculations: Tl–Lr

Electron-pair radial densities from shell densities of atoms

Short-range behavior of some electron-pair densities

Second-order Hartree-Fock conditional electron densities of atoms

Correlated interelectronic angle densities of two-electron atoms in position and momentum spaces

Peculiar property of conditional electron densities

Analytical Hartree-Fock wave functions subject to cusp and asymptotic constraints: He to Xe, Li+ to Cs+, H− to I

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

Relativistic correlating basis sets for the sixth-period d-block atoms from Lu to Hg

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