toshikatsu-koga documents

Kinetic energy analysis of atomic multiplets
Documents Kinetic energy analysis of atomic multiplets
Analytical Hartree–Fock wave functions subject to cusp and asymptotic constraints: He to Xe, Li+ to Cs+, H− to I−
Documents Analytical Hartree–Fock wave functions subject to cusp and asymptotic constraints: He to Xe, Li+ to Cs+, H− to I−
Bounds to average cosines 〈cosθ12〉 in the Hartree–Fock theory of atoms
Documents Bounds to average cosines 〈cosθ12〉 in the Hartree–Fock theory of atoms
Low- and high-momentum density functions in many-electron atoms
Documents Low- and high-momentum density functions in many-electron atoms
Are quasi-relativistic kinetic energies useful?
Documents Are quasi-relativistic kinetic energies useful?
Chemically reliable uncontracted Gaussian-type basis sets for atoms H to Lr
Documents Chemically reliable uncontracted Gaussian-type basis sets for atoms H to Lr
Maclaurin expansion of electron-pair densities in momentum space
Documents Maclaurin expansion of electron-pair densities in momentum space
Correlated electron-pair properties of the He atom in position and momentum spaces
Documents Correlated electron-pair properties of the He atom in position and momentum spaces
Nuclear mass corrections for atoms and ions
Documents Nuclear mass corrections for atoms and ions
Correlated interelectronic angle densities of two-electron atoms in position and momentum spaces
Documents Correlated interelectronic angle densities of two-electron atoms in position and momentum spaces
Interelectronic angles of atoms in position and momentum spaces
Documents Interelectronic angles of atoms in position and momentum spaces
Hyperbolic cosine functions applied to atomic calculations: singly-charged cations and anions
Documents Hyperbolic cosine functions applied to atomic calculations: singly-charged cations and anions
Double-zeta Slater-type basis sets with noninteger principal quantum numbers and common exponents
Documents Double-zeta Slater-type basis sets with noninteger principal quantum numbers and common exponents
Noninteger principal quantum numbers increase the efficiency of Slater-type basis sets: heavy atoms
Documents Noninteger principal quantum numbers increase the efficiency of Slater-type basis sets: heavy atoms
Numerical Hartree–Fock results for atoms Cs through Lr
Documents Numerical Hartree–Fock results for atoms Cs through Lr
Two-electron atomic wave functions which satisfy proportionality relations between one-and two-electron moments
Documents Two-electron atomic wave functions which satisfy proportionality relations between one-and two-electron moments
Energy-density relations in momentum space. III. Variational aspect
Documents Energy-density relations in momentum space. III. Variational aspect
Momentum density and molecular geometry. Bent BH2− and linear BH2+
Documents Momentum density and molecular geometry. Bent BH2− and linear BH2+
Diatomic interactions in momentum space. The 2pπu and 3dπg states of H2+ system
Documents Diatomic interactions in momentum space. The 2pπu and 3dπg states of H2+ system
Energy-density relations in momentum space
Documents Energy-density relations in momentum space
Optimal Kinoshita wave functions for heliumlike atoms
Documents Optimal Kinoshita wave functions for heliumlike atoms