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Results:
1-8
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Results: 8
Authors:
Nishiyama, K
Oba, A
Takagi, H
Saito, T
Imai, Y
Motoyama, I
Ikuta, S
Hiratsuka, H
Citation: K. Nishiyama et al., Radical isomerization of 9,10-dihydro-9,10-disilaanthracene derivatives: stabilization factor of silyl radicals, J ORGMET CH, 626(1-2), 2001, pp. 32-36
Authors:
Ikuta, S
Citation: S. Ikuta, A theoretical study on the conformations and energetics on the cation-pi interaction between monovalent ions (M+ = Li+, Na+, and K+) and anthracene and phenanthrene molecules, J MOL ST-TH, 530(1-2), 2000, pp. 201-207
Authors:
Ikuta, S
Tsuboi, T
Aoki, K
Citation: S. Ikuta et al., The most stable isomers in HC4N and HC6N, J MOL ST-TH, 528, 2000, pp. 297-305
Authors:
Sekimoto, T
Ikuta, S
Pan, WG
Chu, ST
Kokubun, Y
Citation: T. Sekimoto et al., Vertical antiresonant reflecting optical waveguide coupler for three-dimensional optical interconnects: optimum design for large tolerance, high coupling efficiency, and short coupling length, APPL OPTICS, 39(3), 2000, pp. 426-430
Authors:
Ikuta, S
Sekimoto, T
Pan, WG
Chu, ST
Kokubun, S
Citation: S. Ikuta et al., High-coupling efficiency vertical ARROW coupler with large tolerance and short coupling length for three-dimensional optical interconnects, IEEE PHOTON, 11(8), 1999, pp. 1006-1008
Authors:
Shimizu, T
Kamigata, N
Ikuta, S
Citation: T. Shimizu et al., Pyramidal inversion energies and conformational analysis of chalcogen-onium imides based on ab initio MO calculations, J CHEM S P2, (7), 1999, pp. 1469-1473
Authors:
Masamura, M
Ikuta, S
Citation: M. Masamura et S. Ikuta, Ab initio molecular orbital study on structures and energetics of CH3O-(H2O)(n) and CH3S-(H2O)(n) in gas phase, J COMPUT CH, 20(11), 1999, pp. 1138-1144
Authors:
Hashimoto, S
Ikuta, S
Citation: S. Hashimoto et S. Ikuta, A theoretical study on the conformations, energetics, and solvation effects on the cation-pi interaction between monovalent ions Li+, Na+, and K+ andnaphthalene molecules, THEOCHEM, 468(1-2), 1999, pp. 85-94
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