| 1 |
Ab initio molecular orbital study of structures and energetics of Si3H2, Si3H2+, and Si3H2-
Ikuta S, Wakamatsu S
Journal of Chemical Physics, 120(23), 11071, 2004 |
| 2 |
Theoretical study on isomeric stabilities of C2H2Si and its ionization potentials and electron affinities
Ikuta S, Saitoh T, Wakamatsu S
Journal of Chemical Physics, 121(8), 3478, 2004 |
| 3 |
Fluorescence spectroscopic studies of anthracene adsorbed into zeolites : From the detection of cation-pi interaction to the observation of dimers and crystals
Hashimoto S, Ikuta S, Asahi T, Masuhara H
Langmuir, 14(15), 4284, 1998 |
| 4 |
An Ab-Initio Mo Study on Structures and Energetics of C3H-, C3H, and C3H+
Ikuta S
Journal of Chemical Physics, 106(11), 4536, 1997 |
| 5 |
An ab initio molecular orbital study on structures and energetics of a C3H2- anion
Ikuta S
Journal of Chemical Physics, 107(12), 4579, 1997 |
| 6 |
Resonance-Enhanced Multiphoton Electron Detachment Spectrum of C-5(-)
Ohara M, Shiromaru H, Achiba Y, Hashimoto K, Ikuta S, Aoki K
Journal of Chemical Physics, 103(23), 10393, 1995 |
