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91.
Shigeru Yabumoto Kiyoshi Ishii Masakiyo Kawamori Koichiro Arita Hiroshi Yano 《Journal of polymer science. Part A, Polymer chemistry》1969,7(7):1683-1696
The properties of the acrylonitrile–styrene copolymer prepared in the presence of zinc chloride were investigated in comparison with those of a copolymer having the same overall composition and prepared by the ordinary radical procedure. The characteristics of the polymer prepared with ZnCl2 were as follows: (1) less coloration by alkali treatment, (2) less coloration by thermal treatment and (3) higher glass transition temperature. These features may be attributed principally to the structure of the copolymer, which has more unlike bonds and less long sequences as described in the first article of this series. The effects of residual salt in the copolymer on the properties were also investigated. 相似文献
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Shosuke Yamamura Masatoki Ito Masatake Niwa Izumi Hasegawa Shigeru Ohba Yoshihiko Saito 《Tetrahedron letters》1981,22(8):739-740
Tricyclosolidagolactone has been isolated from the leaves of L., and its structure also been elucidated on the basis of its spectral data coupled with an X-ray crystallographic analysis of the corresponding trihydroxy compound produced on LiAlH4 reduction. 相似文献
95.
Hiroshi Kashiwagi Toshikazu Takada Shigeru Obara Eisaku Miyoshi Kimio Ohno 《International journal of quantum chemistry》1978,14(1):13-27
Ab initio LCAO SCF MO calculations are carried out on planar Co-porphine with a basis set of roughly double zeta quality for Co and N and of single zeta quality for C and H. The net charge on Co and N and the overlap population between them are 1.78, ?0.57, and 0.06, respectively, in the 2A1g, state, which is known to be the ground state by experiment. The bonding in this complex is thus largely ionic. The first and second calculated ionization potentials are 6.51 and 6.77 eV, respectively, and are in reasonable agreement with the observed ionization potentials of 6.44 and 6.62 eV for Ni-tetraphenylporphine. CI calculations within the framework of the ligand field theory are also performed. The calculated order of the five lowest states is 4B2g ≈ 4Eg, 4A2g, 2A1g, 4Eg from below and is not in agreement with the semiempirical order of 2A1g ≈ 4B2G, 4A2g, 2Eg, 4Eg determined by Lin. 相似文献
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Both alkane- and arene-sulfinates undergo racemization and oxygen exchange reaction with trich-loroacetic anhydride. The rate of racemization of (?)menthyl (?)p-toluenesulfinate was found to be twice that of oxygen exchange, suggesting the reaction involves a Walden inversion. When reaction was carried out in benzene, the rate of racemization was found to be first order with respect to both sulfinic ester and trichloroacetic anhydride. The substituent effect is large (p = ?1.53) suggesting that the initial acylation is the rate-determining step. The rate of racemization was found to be retarded by the addition of perhaloacetic acid while very small catalytic effect of mercuric chloride was observed. 相似文献