GTO BASIS SETS FOR HEAVIER ELEMENTS.HUZINAGA S.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 9; PP. 4245; BIBL. 3 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL BASIS SETS. II: TEST BASIS SET FOR CU₂ MOLECULE WITH AND WITHOUT SPLITTING OF THE OUTER ORBITALSTATEWAKI H; HUZINAGA S.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 399-405; BIBL. 17 REF.Article

ATOMIC AND MOLECULAR CALCULATIONS WITH THE MODEL POTENTIAL METHOD. V.BONIFACIC V; HUZINAGA S.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 6; PP. 2322-2326; BIBL. 4 REF.Article

Effective Hamiltonian method for moleculesHUZINAGA, S.Journal of molecular structure. Theochem. 1991, Vol 234, pp 51-73, issn 0166-1280Article

THE USE OF MODEL POTENTIALS IN MOLECULAR CALCULATIONS. IISAKAI Y; HUZINAGA S.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 5; PP. 2552-2557; BIBL. 16 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SETS. III: SECOND-ROW ATOMS FROM LI THROUGH NETATEWAKI H; HUZINAGA S.1980; J. COMPUT. CHEM.; USA; DA. 1980; VOL. 1; NO 3; PP. 205-228; BIBL. 46 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SET. I: TRANSITION METAL ATOMS FROM SC TO ZNTATEWAKI H; HUZINAGA S.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 11; PP. 4339-4348; BIBL. 11 REF.Article

MODEL POTENTIAL CALCULATIONS FOR HF AND HCL.BONIFACIC V; HUZINAGA S.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 5; PP. 573-575; BIBL. 5 REF.Article

Basis sets for molecular calculationsHUZINAGA, S.Computer physics reports. 1985, Vol 2, Num 6, pp 279-339, issn 0167-7977Serial Issue

A NEW MINIMAL GAUSSIAN BASIS SET FOR MOLECULAR CALCULATIONSTAVOUKTSOGLOU AN; HUZINAGA S.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 1385-1391; BIBL. 22 REF.Article

ATOMIC AND MOLECULAR CALCULATIONS WITH THE MODEL POTENTIAL METHOD. IV.BONIFACIC V; HUZINAGA S.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 3; PP. 956-960; BIBL. 2 REF.Article

IMPROVED VIRTUAL ORBITALS IN THE EXTENDED BASIS FUNCTION SPACE.HUZINAGA S; HIRAO K.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 5; PP. 2157-2160; BIBL. 11 REF.Article

ATOMIC AND MOLECULAR CALCULATIONS WITH THE MODEL POTENTIAL METHOD. II.BONIFACIC V; HUZINAGA S.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 4; PP. 1507-1508; BIBL. 1 REF.Article

ATOMIC AND MOLECULAR CALCULATIONS WITH THE MODEL POTENTIAL METHOD. III.BONIFACIC V; HUZINAGA S.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 4; PP. 1509-1512; BIBL. 4 REF.Article

ATOMIC AND MOLECULAR CALCULATIONS WITH THE MODEL POTENTIAL METHOD. I.BONIFACIC V; HUZINAGA S.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 7; PP. 2779-2786; BIBL. 5 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SETS. V: FROM NA THROUGH CASAKAI Y; TATEWAKI H; HUZINAGA S et al.1981; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1981; VOL. 2; NO 1; PP. 100-107; BIBL. 5 REF.Article

NEAR HARTREE-FOCK CALCULATIONS ON I₂ AND ITS POSITIVE AND NEGATIVE IONSMCLEAN AD; GROPEN O; HUZINAGA S et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 1; PP. 396-401; BIBL. 7 REF.Article

MODEL POTENTIAL SCF CALCULATIONS ON CL₂, BR₂, AND I₂GROPEN D; HUZINAGA S; MCLEAN AD et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 1; PP. 402-406; BIBL. 10 REF.Article

Low-lying electronic states of the U center in NaClMIYOSHI, E; HUZINAGA, S.Physical review. B, Condensed matter. 1993, Vol 48, Num 12, pp 8583-8591, issn 0163-1829Article

An effective Hamiltonian method for valence-electron molecular calculationsKATSUKI, S; HUZINAGA, S.Chemical physics letters. 1988, Vol 152, Num 2-3, pp 203-206, issn 0009-2614Article

The well-tempered GTF basis set and the ab initio molecular calculationHUZINAGA, S; KLOBUKOWSKI, M.Journal of molecular structure. 1986, Vol 135, pp 403-408, issn 0022-2860Article

Well-tempered Gaussian basis sets for the calculation of matrix Hartree-Fock wavefunctionsHUZINAGA, S; KLOBUKOWSKI, M.Chemical physics letters. 1993, Vol 212, Num 3-4, pp 260-264, issn 0009-2614Article

Inclusion of relativistic effects in variational molecular calculationsKATSUKI, S; HUZINAGA, S.Chemical physics letters. 1988, Vol 147, Num 6, pp 597-602, issn 0009-2614Article

Relativistic well-tempered Gaussian basis setsMATSUOKA, O; HUZINAGA, S.Chemical physics letters. 1987, Vol 140, Num 6, pp 567-571, issn 0009-2614Article

The well-tempered GTF basis sets in calculations on the s²dⁿ, s¹dⁿ⁺¹, and dⁿ⁺² configurations of the first- and second-row metal atomsKLOBUKOWSKI, M; HUZINAGA, S.The Journal of chemical physics. 1986, Vol 84, Num 1, pp 323-325, issn 0021-9606Article