CHARACTERISTICS OF THE GAUSSIAN-TYPE ORBITALSTATEWAKI H.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 4207-4208; BIBL. 21 REF.Article

THE IMPORTANCE OF THE QUADRUPOLE POLARIZABILITY IN THE PHYSISORPTION OF RARE GASES ON IONIC CRYSTALSTATEWAKI H; NAKAMURA T.1981; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1981; VOL. 108; NO 2; PP. L447-L452; BIBL. 20 REF.Article

A systematic preparation of new contracted Gaussian-type orbitals. IX [54/5], [64/5], [64/6], [74/6], [74/7] and MAX-1-MAXI-5 from Li to NeTATEWAKI, H.Journal of computational chemistry. 1985, Vol 6, Num 3, pp 237-248, issn 0192-8651Article

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

Toward accurate STO SCF wavefunctions. (5/4) sets from Li to NeTATEWAKI, H.Chemical physics letters. 1985, Vol 119, Num 1, pp 93-97, issn 0009-2614Article

ELECTRONIC STRUCTURE OF CALCIUM RYDBERG SERIES: THE 4 SNS ¹S AND ³S SERIESNOMURA J; TATEWAKI H.1982; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1982; VOL. 26; NO 3; PP. 1516-1520; BIBL. 10 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

ELECTRONIC STRUCTURE OF SMALL COPPER CLUSTERS. II: LOCALIZED D HOLE IN EXCITED STATES AND IONIZED STATES OF CU₂ AND CU₃MIYOSHI E; TATEWAKI H; NAKAMURA T et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 2; PP. 815-826; BIBL. 32 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

ELECTRONIC STRUCTURE OF SMALL COPPER CLUSTERS. I = STRUCTURE ELECTRONIQUE DE PETITS AMAS DE CUIVRETATEWAKI H; MIYOSHI E; NAKAMURA T et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 10; PP. 5073-5086; BIBL. 59 REF.Article

STF HF wave functions from Sc to Zn and STF HF wave function for Cu₂TATEWAKI, H; SEKIYA, M.The Journal of chemical physics. 1986, Vol 85, Num 10, pp 5895-5899, issn 0021-9606Article

Momentum-space properties of N₂ : improved configuration-interaction calculationsTHAKKAR, A. J; TATEWAKI, H.Physical review. A, General physics. 1990, Vol 42, Num 3, pp 1336-1345, issn 0556-2791, 10 p.Article

The ground, excited, and negatively ionized states of Fe₂TOMONARI, M; TATEWAKI, H.The Journal of chemical physics. 1988, Vol 88, Num 3, pp 1828-1836, issn 0021-9606Article

Electronic structure of a cluster taken from high-T_c superconductor of YBa₂Cu₃O₇ : (Cu₄O₂)(O₄Ba)(Cu₄O₄)Y(Cu₄O₄)(O₄Ba)(Cu₄O₂) embedded in ionic cage of point chargesTATEWAKI, H; TANAKA, K; NORO, T et al.Japanese journal of applied physics. 1994, Vol 33, Num 1A, pp 92-96, issn 0021-4922, 1Article

Sodium atom on copper clusters = Atome de sodium dans des amas de cuivreTATEWAKI, H; TOMONARI, M; NAKAMURA, T et al.Physical review. B, Condensed matter. 1987, Vol 35, Num 2, pp 581-595, issn 0163-1829Article

The well-tempered GTF basis sets and their applications in the SCF calculations on N₂, CO, Na₂, and P₂HUZINAGA, S; KLOBUKOWSKI, M; TATEWAKI, H et al.Canadian journal of chemistry (Print). 1985, Vol 63, Num 7, pp 1812-1828, issn 0008-4042Article

Electronic structure of the 1-(benzoyloxy)ethyl radicalUCHIDA, N; SHIOMI, T; IMAI, K et al.Bulletin of the Chemical Society of Japan. 1993, Vol 66, Num 11, pp 3142-3152, issn 0009-2673Article

THE SECOND ³SIGMA _U^- STATE OF O₂.YOSHIMINE M; TANAKA K; TATEWAKI H et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 5; PP. 2254-2255; BIBL. 11 REF.Article

Double even tempering of orbital exponents: Application to Roothaan-Hartree-Fock calculations for He through Xe in Slater-type basis setsKOGA, T; TATEWAKI, H; THAKKAR, A. J et al.Theoretica chimica acta. 1994, Vol 88, Num 4, pp 273-283, issn 0040-5744Article

Roothaan-Hartree-Fock wave functions for atoms with Z≤54KOGA, T; TATEWAKI, H; THAKKAR, A. J et al.Physical review. A. 1993, Vol 47, Num 5B, pp 4510-4512, issn 1050-2947, BArticle

Even-tempered Roothaan-Hartree-Fock wave functions for the third- and fourth-row atomsKOGA, T; TATEWAKI, H; THAKKAR, A. J et al.Theoretica chimica acta. 1993, Vol 86, Num 6, pp 477-485, issn 0040-5744Article

Assignment of excited states of adsorbed Xe and KrISHI, S.-I; TATEWAKI, H; OHNO, Y et al.Surface science. 1987, Vol 179, Num 1, pp L13-L18, issn 0039-6028Article

Analysis of electron-energy-loss spectrum of Na on solid Cu: cluster-model approach = Analyse du spectre de perte d'énergie des électrons de Na sur Cu solide: approche par le modèle d'amasTATEWAKI, H; NAKAMURA, T; MURAKAMI, A et al.Physical review. B, Condensed matter. 1987, Vol 36, Num 13, pp 6735-6739, issn 0163-1829Article

Elastic scattering of high energy electrons by N₂: discrepancy between theory and experimentLIU, J. W; THAKKAR, A. J; TATEWAKI, H et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 7, pp L185-L190, issn 0953-4075Article