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排序方式: 共有221条查询结果,搜索用时 31 毫秒
21.
22.
S. Dong R. Yu S. Yunoki J.-M. Liu E. Dagotto 《The European Physical Journal B - Condensed Matter and Complex Systems》2009,71(3):339-344
In this proceeding, recent theoretical investigations by the authors on the multiferroic RMnO3 perovskites are briefly reviewed at first. Using the double-exchange model, the realistic spiral spin order in undoped manganites
such as TbMnO3 and DyMnO3 is well reproduced by incorporating a weak next-nearest neighbor superexchange (~10% of nearest neighbor superexchange) and
moderate Jahn-Teller distortion. The phase transitions from the A-type antiferromagnet (as in LaMnO3), to the spiral phase (as in TbMnO3), and finally to the E-type antiferromagnet (as in HoMnO3), with decreasing size of the R ions, were also explained. Moreover, new results of phase diagram of the three-dimensional
lattice are also included. The ferromagnetic tendency recently discovered in the LaMnO3 and TbMnO3 thin films is explained by considering the substrate stress. Finally, the relationship between our double-exchange model
and a previously used J1-J2-J3 model is further discussed from the perspective of spin wave excitations. 相似文献
23.
Pawel Kowalczyk Shunji Kasahara Md.Humayun Kabir Hajime Kat 《Journal of Molecular Spectroscopy》2003,220(2):162-169
The E(4) 1Πu←X 1Σ+g band system of the K2 molecule is investigated by the technique of Doppler-free optical–optical double resonance polarization spectroscopy. The observed vibrational levels v=0 to 9 of the E state are subject to numerous rotational perturbations by the neighboring 4 3Πu, 4 1Σ+u, and 5 3Σ+u electronic states. By using deperturbation methods, the potential curves of the 4 1Πu and 4 3Πu states are determined as well as some properties of the 4 1Σ+u and 5 3Σ+u state potentials. The results are compared with predictions of ab initio calculations. 相似文献
24.
25.
Mitsuko Masutani Miyoko Ikejima Sofia Mariotto Tadashige Nozaki Shoichiro Kurata Shunji Natori Hiroyasu Esumi M. J. A Takashi Sugimura 《Proceedings of the Japan Academy. Series B, Physical and biological sciences》2004,80(7):336
To elucidate the physiological role of poly(ADP-ribose) polymerase (PARP), we studied the levels of PARP mRNA and protein during the developmental stages of Sarcophaga peregrina. PARP mRNA expression changed remarkably throughout the developmental stages. The level of PARP mRNA (the molecular ratio of PARP mRNA to the total RNA) was highest in unfertilized eggs and that of PARP protein (the molecular ratio of PARP protein to the total protein of the crude extract) was high in unfertilized and fertilized eggs and in 1st instar larvae. During the embryogenesis period, the levels of PARP mRNA and protein gradually decreased. The levels of PARP mRNA during larval and pupal periods became less than about 5% of that in unfertilized eggs. After the emergence of adult flies, the levels of PARP mRNA and protein increased both in female and male flies. PARP activity normalized with the total amount of protein in the crude extract changed in parallel to the level of PARP protein throughout the developmental stages. The biological significance of the drastic change of mRNA and protein levels of PARP still remains to be clarified. 相似文献
26.
Takashi Ishida Mamoru Shoji Yoshiyuki Miyabata Yasumasa Shibata Eiji Ohno Shunji Ohaira 《Optical Review》1994,1(2):183-187
A high density mark edge recording method on a phase change rewritable disk is reported. A carrier-to-noise ratio of 55 dB for a mark length of 0.55,μm is obtained by using a 680 nm, NA 0.6 head and a phase change rewritable disk. In mark edge recording, it is necessary to record each mark in correct length. A new laser power modulation pattern is proposed. This pattern consists of a first-pulse, a multi-pulse chain and a last-pulse. Both positions of the first-ptilse and the last-pulse are movable. By adjusting these positions, a jitter, σ/Tw (Tw is window margin), is improved to 6.5% in high density EFM (Eight to Fourteen Modulation) recording of 0.4 μm/bit. 相似文献
27.
Shoji T Higashi J Ito S Okujima T Yasunami M Morita N 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(18):5116-5129
Ethynylated 2H-cyclohepta[b]furan-2-ones 5-15 have been prepared by Pd-catalyzed alkynylation of 3-iodo-5-isopropyl-2H-cyclohepta[b]furan-2-one (2) with the corresponding ethynylarenes or the reaction of 2-iodothiophene with 3-ethynyl-5-isopropyl-2H-cyclohepta[b]furan-2-one (4) under Sonogashira-Hagihara conditions. Compounds 5-15 reacted with tetracyanoethylene in a formal [2+2] cycloaddition reaction, followed by ring opening of the initially formed [2+2] cycloadducts, cyclobutenes, to afford the corresponding 1,1,4,4-tetracyanobutadienyl (TCBD) chromophores 16-26 in excellent yields. The intramolecular charge-transfer interactions between the 2H-cyclohepta[b]furan-2-one ring and TCBD acceptor moiety were investigated by UV/Vis spectroscopy and theoretical calculations. The redox behavior of the novel TCBD derivatives 16-26 was examined by cyclic voltammetry and differential pulse voltammetry, which revealed multistep electrochemical reduction properties, depending on the number of TCBD units in the molecule. Moreover, a significant color change was observed by UV/Vis spectroscopy under electrochemical reduction conditions. 相似文献
28.
Boric acid was trimethylsilylated with Me3SiCl/(Me3Si)2O in the presence of 2-propanol. The resulting mixture was analysed by using a combi 相似文献
29.
Hirokazu Takahara Shunji Nomura Hiromichi Kawai Yutaka Yamaguchi Kazumi Okazaki Akio Fukushima 《Journal of Polymer Science.Polymer Physics》1968,6(1):197-221
The dimensional stability of regenerated cellulose film on swelling with water is discussed in relation to the biaxial orientation of the two kinds of structural units, cellulose II crystallites and noncrystalline chain segments, and their anisotropic swelling (anisotropic absorption of water). Considerable dimensional stability in the plane of the film but enormous instability of thickness on swelling in water of some commercial cellophanes is qualitatively interpreted in terms of the planar orientation of crystal (101) planes along the film surface and the orientation of the noncrystalline chain segments parallel to the film surface. The dimensional changes on swelling from the completely dry state to 10% moisture regain were further interpreted quantitatively in terms of the degrees of biaxial orientation of the two kinds of structural units and their degrees of anisotropic swelling by modifying the Hermans monophase model for crystalline and noncrystalline biphase structures. The following degrees of anisotropic swelling of the structural units were thus obtained: qc, [101] = 0.40%, qc, [101 ] = ?0.33%, and qa = 2.42%. 相似文献
30.
Shunji Katsumata Katsumi Kimura 《Journal of Electron Spectroscopy and Related Phenomena》1975,6(4):309-319
He(I) photoelectron spectra are reported for various series of chlorine-substituted compounds: (a) CH3CH3?mClm, (b) CH3?mClmCCl3, (c) CH3?mClmCHO and (d) CH3?mClmCOCl, where m = 1, 2 and 3. In each series it is shown that the total sum of vertical ionization energies over all p-type localized molecular orbitals (LO's) has an excellent linear relationship to the number of substituted chlorine atoms. The differences in the total orbital energy sum by successive chlorine substitutions are found to be 26.7 eV for series a and b and 27.2 eV for series c and d, yielding the corresponding experimental σCCl, energies useful for sum rule considerations. The photoelectron spectra of the chloro compounds studied are interpreted with the help of the sum rule as well as CNDO/2 calculations. Orbital correlation diagrams have been constructed for these compounds. 相似文献