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| 書誌情報 | ファイル |
|---|---|
| DV-Xα Calculation on Energy Levels for SF₆ Nakamatsu, Hirohide; Adachi, Hirohiko; Mukoyama, Takeshi (1991-02-28) Bulletin of the Institute for Chemical Research, Kyoto University, 68(5-6): 304-308 |  |
| Computation of Symmetry Orbitals for Point Groups (Commemoration Issue Dedicated to Professor Tetsuya HANAI On the Occasion of His Retirement) Nakamatsu, Hirohide; Adachi, Hirohiko; Mukoyama, Takeshi (1991-12-30) Bulletin of the Institute for Chemical Research, Kyoto University, 69(4): 342-357 | |
| Calculations of Electrostatic Potential in Ionic Crystals with Direct Summation of the Coulomb Potentials of Point Charges Nakamatsu, Hirohide; Mukoyama, Takeshi (1994-11-30) Bulletin of the Institute for Chemical Research, Kyoto University, 72(3-4): 345-351 | |
| Molecular Orbital Calculations of Continuum Wavefunctions for H₂⁺ with Basis Functions of Atoms Nakamatsu, Hirohide; Adachi, Hirohiko; Mukoyama, Takeshi (1994-03-31) Bulletin of the Institute for Chemical Research, Kyoto University, 72(1): 45-50 | |
| Relativistic Molecular Orbital Calculations for Polyatomic Molecules Nakamatsu, Hirohide; Adachi, Hirohiko; Mukoyama, Takeshi (1992-03-30) Bulletin of the Institute for Chemical Research, Kyoto University, 70(1): 16-27 | |
| Ionic and Covalent Bonds in CeO2 Crystal (STATES AND STRUCTURES - Atomic and Molecular Physics) Nakamatsu, Hirohide; Mukoyama, Takeshi (1996-03) ICR Annual Report, 2: 4-5 | |
| Electronic Structures of TiN and TiC -- Extension of Molecular Orbital Method into Crystals (STATES AND STRUCTURES-Atomic and Molecular Physics) Nakamatsu, Hirohide; Song, Bin; Sekine, Rika; Taniguchi, Kazuo; Mukoyama, Takeshi (1999-03) ICR Annual Report, 5: 4-5 | |
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