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71.
Nobuhiro Kawatsuki Michael Drr Hans-Werner Schmidt 《Journal of polymer science. Part A, Polymer chemistry》1993,31(4):1013-1021
The synthesis, characterization, and structure—property relations of aromatic polyesters with dicyanovinyl substituents is presented. Two comparable series of polyesters based on 3,4-dihydroxybenzylidenemalononitrile and 3,4-dihydroxy-5-methoxybenzylidenemalononitrile were prepared. As aromatic diacid components, terephthalic acid, phenylterephthalic acid, isophthalic acid, and 2-phenylisophthalic acid were used. The polyesters were prepared by solution polycondensation. GPC investigations revealed the existence of substantial amounts of defined cyclic products. These cycles could be isolated by preparative GPC. The polyesters are soluble in common low boiling organic solvents, particularly the phenyl-substituted ones. The polyesters are amorphous and have glass transition temperatures between 140 and 170°C. The absorption maxima are in the 306–322 nm range. The cut-off wavelength is between 400 and 428 nm. The polyesters with methoxy substitutent have generally the absorptions at longer wavelength. The refractive index of thin films of these polyesters were between 1.61 and 1.63 at 632.8 nm. © 1993 John Wiley & Sons, Inc. 相似文献
72.
We have demonstrated spatial frequency selective reconstruction (SFSR) of two-dimensional optical images by using functionalized mesogenic composites possessing real-time holographic capability. The two-dimensional optical image was Fourier transformed by a lens and part of the spatial frequency was brought into interference with the reference beam in the Raman-Nath regime. The SFSR images were observed in the self-diffraction patterns and we calculated the expected reconstructed images which were in good agreement with the observed images. 相似文献
73.
The orientational photorefractive properties of photorefractive mesogenic composites have been investigated by means of two-beam coupling and degenerate four-wave mixing. Photorefractive mesogenic composites, consisting of low molar mass liquid crystals, polymer, and photoconductive sensitizer, constitute novel organic materials possessing high performance photoreractivity. The refractive index change was estimated on the basis of the theory of two-beam coupling and four-wave mixing, and large index modulation of over 0.01 was obtained. 相似文献
74.
Nobuhiro Kawatsuki Ryoji Tsutsumi Akie Hiraiwa Hirofumi Takatsuka Takeya Sakai 《Journal of polymer science. Part A, Polymer chemistry》2008,46(14):4712-4718
Thermally enhanced photoinduced in‐plane molecular reorientation in new photo‐cross‐linkable polymer liquid crystalline (PPLC) films comprising 4‐[ω‐(4‐methoxycinnamoyloxy)alkyloxy]biphenyl side groups is explored using linearly polarized ultraviolet (LPUV) light exposure and subsequent annealing. The influence of the alkylene spacer length between the photo‐cross‐linkable group and the biphenyl mesogenic moiety is investigated. The straight‐line characteristics of the photoreactive mesogenic side group and the 4‐methoxycinnamoyl group play important roles in the high photoreactivity and the large thermally enhanced molecular reorientation, where the in‐plane order and the birefringence of the reoriented film are 0.61 and 0.18 are obtained. Finally, cooperative molecular reorientation of dichroic dyes doped in PPLC films is also achieved to fabricate a linear polarizer. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 4712–4718, 2008 相似文献
75.
76.
Nobuhiro Kodama Kiyoaki Tanaka Taizo Utsunomiya Yoshio Hoshino Fumiyuki Marumo Nobuo Ishizawa Masanori Kato 《Solid State Ionics》1984,14(1):17-24
Integrated intensities of X-ray reflections from a barium chloride fluoride single crystal were measured at 24, 180, 289, 402, 467 and 610°C. The intensities were used for the determination of the anharmonic potential parameters up to the third order. Harmonic potential parameters for each ion were obtained from the temperature dependence of thermal parameters, and anharmonic potential parameters were determined by the least-squares procedures, utilizing the temperature factor formalism based on the cumulant expansion. As a result, it has been found that the Ba2+ and Cl? ions show an anharmonicity, while no significant anharmonic effect was detected for the F? ion. From the potential calculated around the Cl? and F? ions, it was found that both Cl? and F? ions diffuse more easily within the (001) plane than along the c axis. 相似文献
77.
3-Chloro-2,5-dimethylpyrazine 1-oxide underwent cross-coupling with dialkylzinc reagents forming 3-alkyl-2,5-dimethylpyrazine 1-oxides. The reaction was realized by catalytic 1,3-bis(diphenylphosphino)-propane nickel(II) chloride and the optimum results were examined. 相似文献
78.
Katsuyuki Ogura Kazuo Ohtsuki Masami Nakamura Nobuhiro Yahata Kazumasa Takahashi Hirotada Iida 《Tetrahedron letters》1985,26(20):2455-2458
Methylthiomethyl p-tolyl sulfone (1) was conveniently alkylated to give mono- and dialkylated products (2 and 4). Reaction conditions for the trasformation of 2 and 4 into aldehydes (3) and ketones (5), respectively, were exploited. 相似文献
79.
Iwami Higashi Nobuhiro Shiotani M. Uda Tadashi Mizoguchi Hiroaki Katoh 《Journal of solid state chemistry》1981,36(2):225-233
The crystal structure of Mg51Zn20, a phase designated conventionally as “Mg7Zn3,” has been determined by the single-crystal X-ray diffraction method. It was solved by the examination of a Patterson synthesis, and refined by the ordinary Fourier and least-squares method; the R value obtained was 4.8% for 1167 observed reflections. The crystal is orthorhombic, space group Immm, with a = 14.083(3), b = 14.486(3), c = 14.025(3) Å, and Z = 2. There are 18 independent atomic sites, Zn1Zn6, Mg1Mg10, A, and B, and the last two sites are statistically occupied by Zn and Mg atoms with the occupancies; 0.46(2)Zn7 + 0.52(2)Mg11 and 0.24(2)Zn8 + 0.74(2)Mg12, for A and B, respectively. The structure of the crystal is described as an arrangement of icosahedral coordination polyhedra, to which all the atomic sites but Zn3 site belong. In this arrangement the Zn atoms other than the Zn3 and Zn8(B) center the icosahedral coordination polyhedra with coordination number 12. The Zn3, Zn8 atoms, and all the Mg atoms except Mg11(A) are located at the centers of various coordination polyhedra with the coordination numbers from 11 to 15. The distances between neighboring atoms are 2.71–3.07, 2.82–3.65, and 2.60–3.20 Å for ZnZn, MgMg, and ZnMg, respectively. 相似文献
80.