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51.
Gajare AS Toyota K Yoshifuji M Ozawa F 《Chemical communications (Cambridge, England)》2004,(17):1994-1995
1,2-Diphenyl-3,4-bis[(2,4,6-tri-tert-butylphenyl)phosphinidene]cyclobutene was used as an additive ligand in copper-catalysed amination reactions of halobenzenes with amines in the presence of base to afford the corresponding secondary or tertiary amines in good to excellent yields. 相似文献
52.
53.
Oxygen adsorption on a C-terminated α-Mo2C(0 0 0 1) surface has been investigated with Auger electron spectroscopy, low-energy electron diffraction, and angle-resolved photoemission spectroscopy utilizing synchrotron radiation. It is found that the oxygen atoms adsorb on the Mo atoms in the second layer forming a (1 × 1) orthorhombic periodicity. The oxygen adsorption induces a peculiar state around the Fermi level, which is observed at 0.4 eV in the normal-emission spectra. ARPES measurements show that the state is a partially occupied metallic state. The photoionization cross section of the state shows a maximum at the photon energy of 56 eV, which is assigned as originating from the resonance of the Mo 4d photoemission involving Mo 4p → 4d photoexcitation. 相似文献
54.
庞丹阳叶沿林 郑涛李智焕 李湘庆葛愉成 华辉吴翠娥 楼建玲卢飞 范凤英A. Ozawa Y. Yamaguchi R. Kanungo D. Fang I.Tanihata 《中国物理快报》2007,24(10):2785-2788
The inclusive differential cross sections of the ^7 Li nucleus in a reaction induced by ^6He on a ^9Be target are measured at an incident energy of 25 MeV/nucleon. Finite-range distorted-wave Born approximation calculations suggest that these ^7 Li particles are formed in a direct single-proton pickup reaction ^9Be(^6He,^7 Li)^8Li. The experimental data can be well reproduced by taking into account of the contributions of both the ground states and the first excited states of ^7Li and ^8Li. 相似文献
55.
M Mitsumi T Murase H Kishida T Yoshinari Y Ozawa K Toriumi T Sonoyama H Kitagawa T Mitani 《Journal of the American Chemical Society》2001,123(45):11179-11192
A new one-dimensional (1-D) halogen-bridged mixed-valence diplatinum(II,III) compound, Pt(2)(EtCS(2))(4)I (3), has been successfully synthesized from [Pt(2)(EtCS(2))(4)] (1) and [Pt(2)(EtCS(2))(4)I(2)] (2). These three compounds have been examined using UV-visible-near-IR, IR, polarized Raman spectroscopy, X-ray photoelectron spectroscopy (XPS), and X-ray crystal structure analyses (except for 1). Compound 3 was further characterized through electrical transport measurements, determination of the temperature dependence of lattice parameters, X-ray diffuse scattering, and SQUID magnetometry. 3 crystallizes in the monoclinic space group C2/c and exhibits a crystal structure consisting of neutral 1-D chains with a repeating -Pt-Pt-I- unit lying on the crystallographic 2-fold axis parallel to the b axis. The Pt-Pt distance at 293 K is 2.684 (1) A in the dinuclear unit, while the Pt-I distances are essentially equal (2.982 (1) and 2.978 (1) A). 3 shows relatively high electrical conductivity (5-30 S cm(-1)) at room temperature and undergoes a metal-semiconductor transition at T(M-S) = 205 K. The XPS spectrum in the metallic state reveals a Pt(2+) and Pt(3+) mixed-valence state on the time scale of XPS spectroscopy ( approximately 10(-17) s). In accordance with the metal-semiconductor transition, anomalies are observed in the temperature dependence of the crystal structure, lattice parameters, X-ray diffuse scattering, and polarized Raman spectra near T(M-S). In variable-temperature crystal structure analyses, a sudden and drastic increase in the Pt-I distance near the transition temperature is observed. Furthermore, a steep increase in U(22) of iodine atoms in the 1-D chain direction has been observed. The lattice parameters exhibit significant temperature dependence with drastic change in slope at about 205-240 K. This was especially evident in the unit cell parameter b (1-D chain direction) as it was found to lengthen rapidly with increasing temperature. X-ray diffraction photographs taken utilizing the fixed-film and fixed-crystal method for the metallic state revealed the presence of diffuse scattering with line shapes parallel to the a* axis indexed as (-, n + 0.5, l) (n; integer). Diffuse scattering with k = n + 0.5 is considered to originate from the 2-fold periodical ordering corresponding to -Pt(2+)-Pt(2+)-I-Pt(3+)-Pt(3+)-I- or -Pt(2+)-Pt(3+)-I-Pt(3+)-Pt(2+)-I- in an extremely short time scale. Diffuse lines corresponding to 2-D ordering progressively decrease in intensity below 252 K and are converted to the diffuse planes corresponding to 1-D ordering near T(M-S). Furthermore, diffuse planes condensed into superlattice reflections below T(M-S). Polarized Raman spectra show temperature dependence through a drastic low-energy shift of the Pt-I stretching mode and also through broadening of bands above T(M-S). 相似文献
56.
MgB2 tapes were fabricated through an ex situ process in a powder-in-tube (PIT) technique using powders treated at elevated temperatures in benzene solutions of benzoic acid with various concentrations. The amount of carbon substitution in MgB2 in heat-treated tapes with treatment at the boiling points (BPs) of the solutions is smaller than that at room temperature (RT). This carbon substitution improves the Jc property in the high-field region. For RT treatment, the Jc property is improved with increasing the solution concentration. In contrast, the Jc property is deteriorated with increasing the concentration for BP treatment. On the other hand, treatment with pure solvent does not bring about the Jc enhancement and carbon substitution at all at both RT and the BPs. This suggests that acidity essential for the dissolution of MgO layers attached to the surface of MgB2 is required for carbon substitution. The BP treatment enhances the acting of the acidity and possibly inflicts damage on MgB2 itself. 相似文献
57.
Tatsuya Suzuki Yasuhiko Fujii Wu Yan Hitoshi Mimura Shin-ichi Koyama Masaki Ozawa 《Journal of Radioanalytical and Nuclear Chemistry》2009,282(2):641-644
We investigated the adsorption behaviors of technetium and rhenium on tertiary pyridine resin in hydrochloric acid solution.
Technetium has a little larger distribution coefficient in higher concentration of hydrochloric acid region than rhenium.
However, the tendency of adsorption behavior of technetium and rhenium is similar. We concluded that the rhenium can be used
as the substitute for technetium. Adsorption behaviors of platinum group elements were also investigated. The separation of
technetium from platinum group elements is discussed. 相似文献
58.
Akira Ozawa 《Pramana》2001,57(2-3):525-533
Recent experimental programs at RIKEN concerning RI beams are reviewed. RIKEN has the ring cyclotron (RRC) with high intense
heavy-ion beams and large acceptance fragment separator, RIPS. The complex can provide high intense RI-beams. By using the
high intense RI-beams, a variety of experiments have been done. Recently, nuclear structure for unstable nuclei has been paid
much attention. In special, disappearance and appearance of magic numbers are discussed experimentally and theoretically.
Thus, in this review, related experiments concerning disappearance and appearance of magic numbers are described. Finally,
future project in RIKEN, RI-beam factory. is introduced briefly. 相似文献
59.
60.
G. Rajesh M. Arivanandhan H. Morii T. Aoki T. Koyama Y. Momose A. Tanaka T. Ozawa Y. Inatomi Y. Hayakawa 《Journal of Crystal Growth》2010,312(19):2677-2682
Dissolution process of GaSb into InSb melt was observed by an X-ray penetration method. The intensity of X-rays penetrated through the rectangular shaped GaSb (seed)/InSb/GaSb (feed) sandwich sample was recorded by the CdTe line sensor detector. The penetrated X-ray intensities and images of the sample were obtained as a function of time and temperature. The gallium (Ga) composition profile of the sample was calculated as a function of time by making the calibration line with the penetrated X-ray intensities of GaSb and InSb standard samples. The calculated Ga composition profile of the grown sample agreed well with the data measured by energy dispersive X-ray spectroscopy analysis. The result suggested that lower GaSb seed dissolved faster than upper GaSb feed despite of the low temperature at the lower GaSb seed. It clearly indicates that the solutal transport induced by gravity strongly affects the dissolution process. 相似文献