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Results: 1-8 |
Results: 8
Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 6. Spectrochemical atomic softness parameter
Authors: Hiruta, K Tokita, S Tachikawa, T Noguchi, F Nishimoto, K
Citation: K. Hiruta et al., Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 6. Spectrochemical atomic softness parameter, J CHEM S P2, (6), 2001, pp. 975-980
Critical dimension guarantee for the next generation photomasks with critical dimension scanning electron microscope
Authors: Iwamatsu, T Hiruta, K Morimoto, H Ataka, M Nitta, J
Citation: T. Iwamatsu et al., Critical dimension guarantee for the next generation photomasks with critical dimension scanning electron microscope, J VAC SCI B, 19(4), 2001, pp. 1264-1268
Practical PPP molecular orbital calculations of absorption maxims of quinones. Part 2. Evaluation of the spectrochemical softness based on the absolute hardness
Authors: Hiruta, K Tokita, S Tachikawa, T Nishimoto, K
Citation: K. Hiruta et al., Practical PPP molecular orbital calculations of absorption maxims of quinones. Part 2. Evaluation of the spectrochemical softness based on the absolute hardness, DYE PIGMENT, 48(1), 2001, pp. 35-41
PPP molecular orbital calculations of polyenyl cations and their analogs using new-gamma and pseudo atom modeling
Authors: Tachikawa, T Hiruta, K Tokita, S Nishimoto, K
Citation: T. Tachikawa et al., PPP molecular orbital calculations of polyenyl cations and their analogs using new-gamma and pseudo atom modeling, MOLEC CRYST, 345, 2000, pp. 387-392
MS-windows application for a PPP calculation using the novel two-center electron repulsion integral
Authors: Noguchi, F Hanaoka, N Hiruta, K Tachikawa, T Nishimoto, K Tokita, S
Citation: F. Noguchi et al., MS-windows application for a PPP calculation using the novel two-center electron repulsion integral, MOLEC CRYST, 345, 2000, pp. 425-430
Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 5 - Spectroactive portion of fluoranthenederivatives
Authors: Hiruta, K Tokita, S Tachikawa, T Nishimoto, K
Citation: K. Hiruta et al., Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 5 - Spectroactive portion of fluoranthenederivatives, DYE PIGMENT, 44(2), 2000, pp. 123-129
Conductive transparent films deposited by simultaneous sputtering of zinc-oxide and indium-oxide targets
Authors: Tominaga, K Murayama, T Mori, I Okamoto, T Hiruta, K Moriga, T Nakabayashi, I
Citation: K. Tominaga et al., Conductive transparent films deposited by simultaneous sputtering of zinc-oxide and indium-oxide targets, VACUUM, 59(2-3), 2000, pp. 546-552
Structures and physical properties of films deposited by simultaneous DC sputtering of ZnO and In2O3 or ITO targets
Authors: Moriga, T Okamoto, T Hiruta, K Fujiwara, A Nakabayashi, I Tominaga, K
Citation: T. Moriga et al., Structures and physical properties of films deposited by simultaneous DC sputtering of ZnO and In2O3 or ITO targets, J SOL ST CH, 155(2), 2000, pp. 312-319
Risultati: 1-8 |