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991.
Masaki Takehara Masato Hashimoto 《Acta Crystallographica. Section C, Structural Chemistry》2013,69(1):37-40
The unit‐cell parameters of the three title salts, namely, tripotassium, K3[Mo2(CHO2)O3(O2)4], trirubidium, Rb3[Mo2(CHO2)O3(O2)4], and triammonium μ‐(formato‐κ2O:O′)‐μ‐oxido‐bis[oxidobis(peroxido‐κ2O,O′)molybdate(VI)], (NH4)3[Mo2(CHO2)O3(O2)4], which were all crystallized at pH 3, are quite similar, but the potassium and rubidium salt structures are noncentrosymmetric, whereas that of the ammonium salt is centrosymmetric. Formate acts as an O:O′‐bridging ligand in the complex anion and is bound to a μ‐oxido‐bis(oxidodiperoxidomolybdate) unit. 相似文献
992.
Tsuguto Imaeda Tamotsu Hashimoto Satoshi Irie Michio Urushisaki Toshikazu Sakaguchi 《Journal of polymer science. Part A, Polymer chemistry》2013,51(8):1796-1807
ABA‐type triblock copolymers and AB‐type star diblock copolymers with poly(2‐adamantyl vinyl ether) [poly(2‐AdVE)] hard outer segments and poly(n‐butyl vinyl ether) [poly(NBVE)] soft inner segments were synthesized by sequential living cationic copolymerization. Although both the two polymer segments were composed solely of poly(vinyl ether) backbones and hydrocarbon side chains, they were segregated into microphase‐separated structure, so that the block copolymers formed thermoplastic elastomers. Both the ABA‐type triblock copolymers and the AB‐type star diblock copolymers exhibited rubber elasticity over wide temperature range. For example, the ABA‐type triblock copolymers showed rubber elasticity from about ?53 °C to about 165 °C and the AB‐type star diblock copolymer did from about ?47 °C to 183 °C with a similar composition of poly(2‐AdVE) and poly(NBVE) segments in the dynamic mechanical analysis. The AB‐type star diblock copolymers exhibited higher tensile strength and elongation at break than the ABA‐type triblock copolymers. The thermal decomposition temperatures of both the block copolymers were as high as 321–331 °C, indicating their high thermal stability. © 2013 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2013 相似文献
993.
994.
Shinji Yonemura Shin Saito Atsushi Hashimoto Migaku Takahashi 《Journal of magnetism and magnetic materials》2008
Surface roughness caused by the grain growth of the RuCr non-magnetic intermediate layer (NMIL) was evaluated using the X-ray total reflection method. In the case of Ru NMIL, the value of root mean square roughness of NMIL (σ) increases from 0.59 to 1.45 nm with increase in Ar gas pressure and/or thickness of the Ru layer. Judging from the loop slope and normalized coercivity, the degree of magnetic isolation increases as σ increases, independent of the Cr content of a RuCr NMIL. Furthermore, it was found that σ of NMIL is strongly correlated with wettability to the seed layer material and is enhanced by the lattice extension of NMIL. 相似文献
995.
996.
Mitsuyasu Hashimoto 《Mathematische Zeitschrift》2001,236(3):605-623
In this paper, we prove that a linear action of a reductive group on a polynomial ring with good filtrations over a field
of characteristic p>0 yields a strongly F-regular (in particular, Cohen-Macaulay) invariant subring. The strongly F-regular property of some known examples of invariant subrings, such as the coordinate rings of Schubert varieties in Grassmannians,
are recovered. A similar result over a field of characteristic zero is also proved.
An erratum to this article is available at . 相似文献
997.
Masato Matsugi Kinji Hashimoto Masatoshi Inai Norio Fukuda Takuya Furuta Jun-ichi Minamikawa Sei Otsuka 《Tetrahedron: Asymmetry》1995,6(12):2991-3000
A practical synthetic method for a xanthine dehydrogenase inhibitor, (S)-(−)-BOF-4272, was established utilizing an asymmetric oxidation of diaryl sulfide BOF-4269. The oxidation of the sulfide with 1-chlorobenzotriazole carried out in the presence of 4-cyanopyridine and chiral 2-phenylcyclohexanol gave a high enantiomeric excess (73%ee). The sulfoxides in each enantiomerically pure form could be obtained by treating with alkaline hydrolysis or thermolysis of one the diastereomeric intermediate sulfonium salts (>99%de). Thus the transformation into the sulfoxides occur with virtually perfect inversion (alkaline hydrolysis) or retention (thermolysis). It is therefore possible to obtain the target sulfoxide, (S)-(−)-BOF-4272, from both the two diastereomeric sulfonium intermediates. 相似文献
998.
Yukio Kawashima Tomohiro Hashimoto Haruyuki Nakano Kimihiko Hirao 《Theoretical chemistry accounts》1999,102(1-6):49-64
The valence π → π
* excited states of anthracene and naphthacene are studied with multireference perturbation theory with complete active space
self-consistent field reference functions. The predicted spectra provide a consistent assignment of all one- and two-photon
spectra and T-T spectra of low-lying valence π → π
* excited states of anthracene and naphthacene. The present theory predicts the valence π → π
* excitation energies with an accuracy of 0.15 eV for anthracene and of 0.25 eV or better for naphthacene. The excited states
of anthracene and naphthacene are compared with those of benzene and naphthalene studied previously. The present calculations
predict that, going from anthracene to naphthacene, there is a symmetry reversal of the two lowest singlet state transitions,
but not for the triplet, just as indicated by the experimental data. Some general trends of polyacene excited states are discussed
based on the calculated results for benzene to naphthacene. Conclusive results obtained for anthracene and naphthacene can
be used as a model for understanding the excited states of larger polyacenes.
Received: 22 April 1998 / Accepted: 6 July 1998 / Published online: 28 September 1998 相似文献
999.
In this study, the sandwich complex of tmtaa, Y(tmtaa) (Htmtaa)·2THF (H2tmtaa=6,8,15,17-tetramethyldibenzo [b,i]
, respectively. The distances of the yttrium to the planes of the 4 nitrogen atoms for tmtaa and Htmtaa are 1.44 (2) and 1.51 (2) Å, respectively. 相似文献
1000.
A model compound bearing the C1-C17 fragment of carzinophilin was synthesized. The synthesis involved coupling reaction of a cyclic thioimidate with the 4H-oxazol-5-one derivative, ring-opening of the 4H-oxazol-5-one to furnish a dehydropeptide system, elaboration of the C1-C6 enolamide, and construction of the aziridine ring as key steps. 相似文献