| 1 |
Microstructual path analysis of polycrystalline solidification by using multi-phase-field method incorporating a nucleation model
Nishida Y, Aiga F, Itoh S
Journal of Crystal Growth, 405, 110, 2014 |
| 2 |
Theoretical Study on Oligoacenes and Polycyclic Aromatic Hydrocarbons Using the Restricted Active Space Self-Consistent Field Method
Aiga F
Journal of Physical Chemistry A, 116(1), 663, 2012 |
| 3 |
Density functional theory investigation of novel Eu(III) complexes with asymmetric bis(phosphine) oxides
Aiga F, Iwanaga H, Amano A
Journal of Physical Chemistry A, 111(48), 12141, 2007 |
| 4 |
Density functional theory investigation of Eu(III) complexes with beta-diketonates and phosphine oxides: Model complexes of fluorescence compounds for ultraviolet LED devices
Aiga F, Iwanaga H, Amano A
Journal of Physical Chemistry A, 109(49), 11312, 2005 |
| 5 |
Design of novel efficient sensitizing dye for nanocrystalline TiO2 solar cell ; tripyridine-thiolato (4,4',4''-tricarboxy-2,2': 6',2''-terpyridine)ruthenium(II)
Aiga F, Tada T
Solar Energy Materials and Solar Cells, 85(3), 437, 2005 |
| 6 |
Response to "Comment on ＇Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method＇ " [J. Chem. Phys. 112, 6938 (2000)]
Aiga F, Tada T, Yoshimura R
Journal of Chemical Physics, 112(15), 6939, 2000 |
| 7 |
Calculation of frequency-dependent first hyperpolarizabilities using the second-order Moller-Plesset perturbation theory
Kobayashi T, Sasagane K, Aiga F, Yamaguchi K
Journal of Chemical Physics, 110(24), 11720, 1999 |
| 8 |
Calculation of frequency-dependent second hyperpolarizabilities for electric field induced second harmonic generation in the second-order Moller-Plesset perturbation theory
Kobayashi T, Sasagane K, Aiga F, Yamaguchi K
Journal of Chemical Physics, 111(3), 842, 1999 |
| 9 |
Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method
Aiga F, Tada T, Yoshimura R
Journal of Chemical Physics, 111(7), 2878, 1999 |
