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Results: 1-16 |
Results: 16

Authors: Asada, T Haraguchi, H Kitaura, K
Citation: T. Asada et al., Simulation studies of proton transfer in N2H7+ cluster by classical ab initio Monte Carlo and quantum wave packet dynamics, J PHYS CH A, 105(31), 2001, pp. 7423-7428

Authors: Yamamoto, T Okubo, M Hayakawa, K Kitaura, K
Citation: T. Yamamoto et al., Towards ideal NOx control technology using a plasma-chemical hybrid process, IEEE IND AP, 37(5), 2001, pp. 1492-1498

Authors: Kitaura, K Sugiki, SI Nakano, T Komeiji, Y Uebayasi, M
Citation: K. Kitaura et al., Fragment molecular orbital method: analytical energy gradients, CHEM P LETT, 336(1-2), 2001, pp. 163-170

Authors: Ueda, M Kitaura, K Kusada, O Mochizuki, Y Yamada, N Terai, Y Kumagai, K Ueki, K Ueki, M
Citation: M. Ueda et al., Regulation of dihydropyrimidine dehydrogenase and pyrimidine nucleoside phosphorylase activities by growth factors and subsequent effects on 5-fluorouracil sensitivity in tumor cells, JPN J CANC, 91(11), 2000, pp. 1185-1191

Authors: Chone, Y Kinouchi, T Yamada, T Suzuki, Y Kitaura, K Jiao, ZX Minami, T Bando, Y Uehara, H Mochizuki, M Ohnishi, Y Izumi, K
Citation: Y. Chone et al., Low susceptibility of Long-Evans Cinnamon rats to N-butyl-N-(4-hydroxybutyl)nitrosamine-induced urinary bladder carcinogenesis and inhibitory effect of urinary copper, JPN J CANC, 91(1), 2000, pp. 16-24

Authors: Takegawa, K Mitsumori, K Onodera, H Shimo, T Kitaura, K Yasuhara, K Hirose, M Takahashi, M
Citation: K. Takegawa et al., Studies on the carcinogenicity of potassium iodide in F344 rats, FOOD CHEM T, 38(9), 2000, pp. 773-781

Authors: Matsuta, S Asada, T Kitaura, K
Citation: S. Matsuta et al., Vibrational assignments of lithium alkyl carbonate and lithium alkoxide inthe infrared spectra - An ab initio MO study, J ELCHEM SO, 147(5), 2000, pp. 1695-1702

Authors: Oshiki, T Mashima, K Kawamura, S Tani, K Kitaura, K
Citation: T. Oshiki et al., Substituent effect on organotin Tp compounds as the Tp* reagent for the preparation of mono Tp* complexes of group 4-6 metals (Tp* = tris(3,5-dimethylpyrazol-1-yl)hydroborate), B CHEM S J, 73(8), 2000, pp. 1735-1748

Authors: Nakano, T Kaminuma, T Sato, T Akiyama, Y Uebayasi, M Kitaura, K
Citation: T. Nakano et al., Fragment molecular orbital method: application to polypeptides, CHEM P LETT, 318(6), 2000, pp. 614-618

Authors: Jiao, ZX Ohnishi, T Bando, Y Chone, Y Kitaura, K Uehara, H Suzuki, Y Nakamura, T Izumi, K
Citation: Zx. Jiao et al., Effects of D-galactosamine hydrochloride and partial hepatectomy on spontaneous hepatic injury and hepatocarcinogenesis in Long-Evans Cinnamon rats, JPN J CANC, 90(5), 1999, pp. 496-504

Authors: Kitaura, K Chone, Y Satake, N Akagi, A Ohnishi, T Suzuki, Y Izumi, K
Citation: K. Kitaura et al., Role of copper accumulation in spontaneous renal carcinogenesis in Long-Evans Cinnamon rats, JPN J CANC, 90(4), 1999, pp. 385-392

Authors: Asada, T Kato, N Kitaura, K
Citation: T. Asada et al., Structures of Cl-CH3Cl(H2O)(n) (n = 0, 1, 2) cluster at room temperature from Monte Carlo samplings using the ab initio MO method, THEOCHEM, 462, 1999, pp. 493-502

Authors: Kitaura, K Ikeo, E Asada, T Nakano, T Uebayasi, M
Citation: K. Kitaura et al., Fragment molecular orbital method: an approximate computational method forlarge molecules, CHEM P LETT, 313(3-4), 1999, pp. 701-706

Authors: Kitaura, K Sawai, T Asada, T Nakano, T Uebayasi, M
Citation: K. Kitaura et al., Pair interaction molecular orbital method: an approximate computational method for molecular interactions, CHEM P LETT, 312(2-4), 1999, pp. 319-324

Authors: Hamaoka, K Toiyama, K Satoh, H Onouchi, Z Kitaura, K
Citation: K. Hamaoka et al., Effect of CABG on coronary flow reserve in atresia of the left coronary ostium, ANN THORAC, 68(3), 1999, pp. 1069-1071

Authors: Mori, H Ikoma, K Isoe, S Kitaura, K Katsumura, S
Citation: H. Mori et al., Photosensitized oxygenation of twisted 1,3-dienes: Abnormally higher reactivity of vinyl hydrogen rather than allyl hydrogen toward singlet oxygen, J ORG CHEM, 63(24), 1998, pp. 8704-8718
Risultati: 1-16 |