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Results: 1-25/30
Authors:
SAKAI Y
MIYOSHI E
TATEWAKI H
Citation: Y. Sakai et al., MODEL CORE POTENTIALS FOR THE LANTHANIDES, Journal of molecular structure. Theochem, 451(1-2), 1998, pp. 143-150
Authors:
TATEWAKI H
Citation: H. Tatewaki, ELECTRONIC-STRUCTURE OF A HIGH-T-C YBA2CU3O7 SUPERCONDUCTOR BY A SYMMETRY BROKEN SCF METHOD (CU4O2)(O4BA) (CU4O4)Y(O4CU4)(O4BA)(CU4O2) EMBEDDED IN AN IONIC CAGE, Journal of molecular structure. Theochem, 451(1-2), 1998, pp. 205-214
Authors:
TATEWAKI H
Citation: H. Tatewaki, ON THE LOCATION OF P(PI) HOLES IN A HIGH-T-C YBA2CU3O7 SUPERCONDUCTOR, Chemical physics letters, 295(5-6), 1998, pp. 399-408
Authors:
TATEWAKI H
MATSUOKA O
Citation: H. Tatewaki et O. Matsuoka, ALL-ELECTRON DIRAC-FOCK-ROOTHAAN CALCULATIONS FOR THE ELECTRONIC-STRUCTURES OF THE GDF2 MOLECULE, Chemical physics letters, 283(3-4), 1998, pp. 161-166
Authors:
TATEWAKI H
HASHIMOTO T
HIRAO K
Citation: H. Tatewaki et al., CONTRACTED POLARIZATION FUNCTIONS FOR B TO AR, Theoretical chemistry accounts, 98(2-3), 1997, pp. 71-74
Authors:
TATEWAKI H
KOGA T
TAKASHIMA H
Citation: H. Tatewaki et al., CONTRACTED GAUSSIAN-TYPE BASIS FUNCTIONS REVISITED .2. ATOMS NA THROUGH AR, Theoretical chemistry accounts, 96(4), 1997, pp. 243-247
Authors:
KOGA T
AOKI H
DELAVEGA JMG
TATEWAKI H
Citation: T. Koga et al., ATOMIC IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES WITH RELATIVISTIC AND MASS CORRECTIONS, Theoretical chemistry accounts, 96(4), 1997, pp. 248-255
Authors:
SEKIYA M
SASAKI F
TATEWAKI H
Citation: M. Sekiya et al., 6S AND 4F IONIZED STATES OF LANTHANIDE CALCULATED BY THE CONFIGURATION-INTERACTION METHOD, Physical review. A, 56(4), 1997, pp. 2731-2740
Authors:
TATEWAKI H
MATSUOKA O
Citation: H. Tatewaki et O. Matsuoka, ALL-ELECTRON DIRAC-FOCK-ROOTHAAN CALCULATIONS ON THE ELECTRONIC-STRUCTURE OF THE GDF MOLECULE, The Journal of chemical physics, 106(11), 1997, pp. 4558-4565
Authors:
HASHIMOTO T
HIRAO K
TATEWAKI H
Citation: T. Hashimoto et al., CONTRACTED OR UNCONTRACTED POLARIZATION FUNCTIONS - COMMENT ON DUNNINGS CORRELATION-CONSISTENT BASIS-SETS, Chemical physics letters, 273(5-6), 1997, pp. 345-352
Authors:
SUZUKI Y
ASAI S
KOBAYASHI K
NORO T
SASAKI F
TATEWAKI H
Citation: Y. Suzuki et al., POTENTIAL CURVES OF THE GROUND-STATE AND LOW-LYING STATES OF THE SCANDIUM DIMER USING STATE-AVERAGED MCSCF ORBITALS, Chemical physics letters, 268(3-4), 1997, pp. 213-217
Authors:
TATEWAKI H
KATSUKI S
SAKAI Y
MIYOSHI E
Citation: H. Tatewaki et al., APPLICATIONS OF SPECTRAL-REPRESENTATION MODEL AS A POTENTIAL METHOD FOR CU CLUSTERS, Journal of computational chemistry, 17(8), 1996, pp. 1056-1067
Authors:
KOMATSU T
NORO T
SASAKI F
TATEWAKI H
Citation: T. Komatsu et al., QUALITY OF CORRELATING FUNCTIONS GENERATED FROM COMMONLY USED BASIS-SETS, Journal of computational chemistry, 17(10), 1996, pp. 1276-1286
Authors:
TATEWAKI H
KOGA T
Citation: H. Tatewaki et T. Koga, CONTRACTED GAUSSIAN-TYPE BASIS FUNCTIONS REVISITED, The Journal of chemical physics, 104(21), 1996, pp. 8493-8499
Authors:
TATEWAKI H
SEKIYA M
SASAKI F
MATSUOKA O
KOGA T
Citation: H. Tatewaki et al., 6S AND 4F IONIZED STATES OF THE LANTHANIDES CALCULATED BY NUMERICAL AND ANALYTICAL HARTREE-FOCK METHODS, Physical review. A, 51(1), 1995, pp. 197-203
Authors:
KOGA T
AOKI H
TATEWAKI H
Citation: T. Koga et al., WHY DO THE 2ND ROW TRANSITION-METAL ATOMS PREFER 5S(1)4D(M+1) TO 5S(2)4D(M), Theoretica Chimica Acta, 92(5), 1995, pp. 281-295
Authors:
TATEWAKI H
MIYOSHI E
Citation: H. Tatewaki et E. Miyoshi, THE SURFACE AND BULK EXCITONS OF CRYSTALLINE LIF - LIN- CLUSTER EMBEDDED IN AN IONIC CAGE(FM), Surface science, 327(1-2), 1995, pp. 129-144
Authors:
HASHIMOTO T
HIRAO K
TATEWAKI H
Citation: T. Hashimoto et al., COMMENT ON DUNNINGS CORRELATION-CONSISTENT BASIS-SETS, Chemical physics letters, 243(1-2), 1995, pp. 190-192
Authors:
TATEWAKI H
TANAKA K
NORO T
Citation: H. Tatewaki et al., 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 CHARGES, JPN J A P 1, 33(1A), 1994, pp. 92-96
Authors:
KOGA T
TATEWAKI H
THAKKAR AJ
Citation: T. Koga et al., DOUBLE EVEN TEMPERING OF ORBITAL EXPONENTS - APPLICATION TO ROOTHAAN-HARTREE-FOCK CALCULATIONS FOR HE THROUGH XE IN SLATER-TYPE BASIS-SETS, Theoretica Chimica Acta, 88(4), 1994, pp. 273-283
Authors:
MAEDA Y
SHIRAI N
SATO Y
TATEWAKI H
Citation: Y. Maeda et al., REARRANGEMENT OF (POLYMETHOXYBENZYL) AMMONIUM N-METHYLIDES, Journal of organic chemistry, 59(25), 1994, pp. 7897-7901
Authors:
TATEWAKI H
KOGA T
SAKAI Y
THAKKAR AJ
Citation: H. Tatewaki et al., NUMERICAL HARTREE-FOCK ENERGIES OF LOW-LYING EXCITED-STATES OF NEUTRAL ATOMS WITH Z-LESS-THAN-OR-EQUAL-TO-18, The Journal of chemical physics, 101(6), 1994, pp. 4945-4948
NUMERICAL HARTREE-FOCK ENERGIES OF SINGLY CHARGED CATIONS AND ANIONS WITH N-LESS-THAN-OR-EQUAL-TO-54
Authors:
KOGA T
TATEWAKI H
THAKKAR AJ
Citation: T. Koga et al., NUMERICAL HARTREE-FOCK ENERGIES OF SINGLY CHARGED CATIONS AND ANIONS WITH N-LESS-THAN-OR-EQUAL-TO-54, The Journal of chemical physics, 100(11), 1994, pp. 8140-8144
Authors:
NORO T
BALLARD C
PALMER MH
TATEWAKI H
Citation: T. Noro et al., THE GROUND-STATE OF THE FE2 MOLECULE, The Journal of chemical physics, 100(1), 1994, pp. 452-458
Authors:
TATEWAKI H
KOGA T
Citation: H. Tatewaki et T. Koga, NUMERICAL HARTREE-FOCK ENERGIES OF LOW-LYING EXCITED-STATES OF NEUTRAL ATOMS WITH 9-LESS-THAN-OR-EQUAL-TO-Z-LESS-THAN-OR-EQUAL-TO-36, Chemical physics letters, 228(6), 1994, pp. 562-567