Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

Search Results

Search criteria:

Author:Osawa

17 matching references were found.

Masada, Y.; Hashimoto, K.; Inoue, T.; Yoshida, H.; Fukui, I.; Masaki, K.; Takahata, J.; Osawa, A.; Akasawa, T., Analysis of fatty acids composition in rabbit's adrenal lipid by direct coupling of mass-spectrometer and gas chromatograph, Yakugaku Zasshi, 1969, 89, 4, 579-582. [all data]

Godleski, S.A.; Schleyer, P. vonR.; Osawa, E.; Wipke, W.T., Prog. Phys. Org. Chem., 1981, 13, 67. [all data]

Osawa, E.; Aigami, K.; Inamoto, Y., Application of force field calculations to organic chemistry. Part 7. Steric interpretation of thermolysis, homoketonization, ring enlargement, and acid-catalysed rearrangement of strained cage molecules, J. Chem. Soc. Perkin Trans. 2, 1979, 181-191. [all data]

Tanabe, K.; Osawa, E.; Tsuzuki, S.; Uchimaru, T., Tentative molecular mechanics parameters for amide group, Chem. Express, 1987, 2, 329-332. [all data]

Slanina, Z.; Rudzinski, J.M.; Togasi, M.; Osawa, E., Quantum-chemically supported vibrational analysis of giant molecules: the C60 and C70 clusters, J. Mol. Struct. Theochem., 1989, 202, 169-76. [all data]

Tanabe, K.; Tsuzuki, S.; Uchimaru, T.; Osawa, E., Refinement of molecular mechanics parameters. Determination of parameters for benzene substituents, Chem. Express, 1988, 3, 591-4. [all data]

Tsuzuki, S.; Tanabe, K.; Nagawa, Y.; Nakanishi, H.; Osawa, E., Calculations of structures of biphenyl and alkylbiphenyls by molecular mechanics, J. Mol. Struct., 1988, 178, 277. [all data]

Tsuzuki, S.; Tanabe, K.; Nagawa, Y.; Nakanishi, H.; Osawa, E., Application of molecular mechanics calculation to the structure determination of biaryl molecules, I. Refinement of molecular mechanics parameters for biphenyl and naphthalene, Nippon Kagaku Kaishi, 1986, No. 11, 1607. [all data]

Ivanov, P.M.; Osawa, E., J. Comput. Chem., 1984, 5, 307. [all data]

Hirano, T.; Osawa, E., On the correspondence between molecular orbital energies and empirical force field potential terms, Croat. Chem. Acta, 1984, 57, 1633. [all data]

Jaime, C.; Osawa, E., Tetrahedron, 1983, 39, 2769. [all data]

Yokono, T.; Obara, T.; Sanada, Y.; Shirahama, H.; Osawa, E., Chemical structure and kinetic properties of hydroaromatic compounds, J. Chem. Soc., Perkin Trans. 2, 1982, No. 8, 979-82. [all data]

Joris, L.; Schleyer, P.R.; Osawa, E., Tetrahedron, 1968, 24, 4759. [all data]

Yano, K.; Ikeda, T.; Sawa, Y.; Osawa, F., , 1949. [all data]

Bock, H.; Kaim, W.; Kira, M.; Osawa, H.; Sakurai, H., Radical ions XXVIII. Tris(trimethylsilylmethyl)aminium, +N(CH2Si(CH3)3)3: A stable fluxional aminium radical cation, J. Organomet. Chem., 1979, 164, 295. [all data]

Oda, N.; Osawa, T., Generalised oscillator strength and total cross sections for the X1«SIGMA»g+-->a1«PI»g transition in molecular nitrogen at 500 to 2000 eV incident electron energies, J. Phys. B:, 1981, 14, 563-568. [all data]

Nishizawa, Y.; Kigoshi, Y.; Oshima, S.; Osawa, Y.; Maekawa, T., Gas-water partition coefficient of iodine and organic iodides., Nihon Genshiryoku Gakkaishi, 1969, 11, 205-10. [all data]