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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

ELECTRONIC STRUCTURE OF SILICON RYDBERG SERIES. II: THE (3 PND) 1D0, 3D0, 1F0 AND 3F0 SERIESTATEWAKI H.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 5; PP. 1826-1836; BIBL. 22 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

ELECTRONIC STRUCTURE OF SILICON RYDBERG SERIES. II: THE (3 PNS) 1P0, 3P0 AND (3 PND) 1P0, 3P0 SERIESTATEWAKI H; SASAKI F.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 5; PP. 1837-1845; BIBL. 15 REF.Article

POLARIZATION OF ATOMS IN THE VICINITY OF SOLID SURFACES BY SURFACE ELECTRIC FIELD: EFFECT OF FIELD INHOMOGENEITY.NAKAMURA T; TATEWAKI H.1977; J. RES. INST. CATALYS.; JAP.; DA. 1977 PARU 1978; VOL. 25; NO 3; PP. 159-174; BIBL. 42 REF.Article

THE ELECTRONIC STRUCTURE OF THE EXCITED STATES FOR B, C+, AND C ARISING FROM THE CONFIGURATION 1S22S2PN. THE EFFECT OF REMOVAL OF THE "EQUIVALENCE" RESTRICTION.HORINO Y; TATEWAKI H.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 2; PP. 287-299; ABS. FR. ALLEM.; BIBL. 14 REF.Article

CORRELATION HOLES AND WAVEFUNCTIONS FOR THE 1S, 1P0, AND 3P0 STATES OF BE, B+, AND C2+.TATEWAKI H; TANAKA K.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 2; PP. 601-606; BIBL. 9 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

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SETS. IV: THE EFFECT OF ADDITIONAL 3S FUNCTIONS INTRODUCED BY THE USE OF THE SIX-MEMBERED 3D GTOSTATEWAKI H; SAKAI Y; HUZINAGA S et al.1981; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1981; VOL. 2; NO 1; PP. 96-99; BIBL. 13 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SETS. VI: AB INITIO CALCULATION ON MOLECULES CONTAINING NA THROUGH CLSAKAI Y; TATEWAKI H; HUZINAGA S et al.1981; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1981; VOL. 2; NO 1; PP. 108-125; BIBL. 11 REF.Article

R-MATRIX STUDY OF RESONANCE SPECTRA OF NEON ATOMNORO T; SASAKI F; TATEWAKI H et al.1979; J. PHYS. B; GBR; DA. 1979; VOL. 12; NO 13; PP. 2217-2232; BIBL. 18 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

The surface and bulk excitons of crystalline LiF. Lin+Fm- cluster embedded in an ionic cageTATEWAKI, H; MIYOSHI, E.Surface science. 1995, Vol 327, Num 1-2, pp 129-144, issn 0039-6028Article

Accurate STF HF wave functions from B to Ca and accurate STF HF wave functions for N2 and P2SEKIYA, M; TATEWAKI, H.The Journal of chemical physics. 1987, Vol 86, Num 5, pp 2891-2898, 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-Tc 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

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