全文获取类型
收费全文 | 5940篇 |
免费 | 153篇 |
国内免费 | 24篇 |
专业分类
化学 | 4137篇 |
晶体学 | 82篇 |
力学 | 84篇 |
数学 | 278篇 |
物理学 | 1536篇 |
出版年
2022年 | 33篇 |
2021年 | 34篇 |
2020年 | 61篇 |
2019年 | 75篇 |
2018年 | 58篇 |
2017年 | 41篇 |
2016年 | 87篇 |
2015年 | 100篇 |
2014年 | 131篇 |
2013年 | 291篇 |
2012年 | 275篇 |
2011年 | 307篇 |
2010年 | 169篇 |
2009年 | 178篇 |
2008年 | 324篇 |
2007年 | 278篇 |
2006年 | 292篇 |
2005年 | 286篇 |
2004年 | 280篇 |
2003年 | 218篇 |
2002年 | 231篇 |
2001年 | 155篇 |
2000年 | 166篇 |
1999年 | 94篇 |
1998年 | 73篇 |
1997年 | 72篇 |
1996年 | 77篇 |
1995年 | 48篇 |
1994年 | 74篇 |
1993年 | 95篇 |
1992年 | 97篇 |
1991年 | 75篇 |
1990年 | 64篇 |
1989年 | 57篇 |
1988年 | 75篇 |
1987年 | 74篇 |
1986年 | 76篇 |
1985年 | 109篇 |
1984年 | 97篇 |
1983年 | 44篇 |
1982年 | 73篇 |
1981年 | 83篇 |
1980年 | 71篇 |
1979年 | 64篇 |
1978年 | 53篇 |
1977年 | 64篇 |
1976年 | 52篇 |
1975年 | 40篇 |
1974年 | 49篇 |
1973年 | 34篇 |
排序方式: 共有6117条查询结果,搜索用时 15 毫秒
941.
Hikaru Yanai Takumi Suzuki Florian Kleemiss Haruhiko Fukaya Yasuo Dobashi Lorraine A. Malaspina Simon Grabowsky Takashi Matsumoto 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(26):8931-8936
1,1‐Diamino‐2,2‐bis(triflyl)ethylenes with both twisted and planar structures around the partial “C=C” bond were synthesised. Bonding properties in these compounds were analysed by an experimental approach using high‐resolution X‐ray diffraction data treated with X‐ray wavefunction refinement (XWR). In the twisted compound, a dominant contribution of the charge‐separated resonance structure was revealed. On the contrary, the nearly planar compound still showed π‐bonding character, however, with a considerable contribution of the charge‐separated resonance structure. 相似文献
942.
Naoki Ogiwara Hirokazu Kobayashi Patricia Concepcin Fernando Rey Hiroshi Kitagawa 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(34):11857-11862
We first studied the reactivity of H2O vapor in metal–organic frameworks (MOFs) with Pt nanocrystals (NCs) through the water–gas shift (WGS) reaction. A water‐stable MOF, UiO‐66, serves as a highly effective support material for the WGS reaction compared with ZrO2. The origin of the high catalytic performance was investigated using in situ IR spectroscopy. In addition, from a comparison of the catalytic activities of Pt on UiO‐66, where Pt NCs are located on the surface of UiO‐66 and Pt@UiO‐66, where Pt NCs are coated with UiO‐66, we found that the competitive effects of H2O condensation and diffusion in the UiO‐66 play important roles in the catalytic activity of Pt NCs. A thinner UiO‐66 coating further enhanced the WGS reaction activity of Pt NCs by minimizing the negative effect of slow H2O diffusion in UiO‐66. 相似文献
943.
Yoshio Ando Daisuke Tanaka Ryota Sasaki Ken Ohmori Keisuke Suzuki 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(36):12637-12643
The first total synthesis of the marine antibiotic spiroxin A has been achieved for both enantiomeric forms. The discovery of two competing cascade processes triggered by two orthogonal stimuli, photo‐irradiation or acid/base treatment, enabled the divergent conversion of a single chiral, nonracemic bis‐quinone into both enantiomers of an advanced intermediate en route to both (?)‐ and (+)‐spiroxin A. The mechanism of the enantiodivergence is discussed. 相似文献
944.
Kentaro Matsumoto Masayoshi Takayanagi Yuichi Suzuki Nobuaki Koga Masataka Nagaoka 《Journal of computational chemistry》2019,40(2):421-429
We have realized the microscopic simulation of olefin polymerization, that is, the simulation of the catalytic polymerization (CP) reaction system composed of (pyridylamido)hafnium(IV) complex as the catalyst. For this purpose, we adopted Red Moon (RM) method, a novel molecular simulation method to simulate the complex reaction system. First, according to the previous research, with the help of the QM calculation, we proposed a model system and elementary processes and explained the theoretical treatment of the simulation by the RM method (the RM simulation). In addition, we also proposed a macroscopic simulation based on chemical kinetics simulation. Then, we performed two simulations and compared them in terms of the effective time evolution of the three macroscopic physical quantities, the number-average molecular weight Mn , the mass-average molecular weight Mw , and the molar-mass dispersity ĐM . The comparison showed that the two simulations are in quantitative or partially qualitative agreement with each other. Therefore, it is concluded that the RM simulation could not only simulate the CP reaction process microscopically, but also it is connected essentially to reproduce the time evolution of the macroscopic physical quantities on the basis of its microscopic simulation data. © 2018 Wiley Periodicals, Inc. 相似文献
945.
Canon Kaiya Katsunori Suzuki Makoto Yamashita 《Angewandte Chemie (International ed. in English)》2019,58(23):7749-7752
A tin‐containing benzene, stannabenzene, was synthesized and isolated as a monomeric form. The X‐ray crystallographic analysis revealed the planar structure of the stannabenzene ring and unsaturated Sn?C and C?C bonds without bond alternation. Low‐field shifted NMR signals and negative nuclear‐independent chemical shifts (NICS) values are in agreement with the features of aromatic compounds. The narrow HOMO–LUMO gap of stannabenzene has been revealed by UV/Vis spectroscopy and electrochemistry. 相似文献
946.
A novel method for measuring the nonlinear refractive index of an optical fiber using a spectral ratio between the modulation frequency and a harmonic component in a modulated optical fiber ring resonator (OFRR) is proposed. The spectral ratio between the modulation frequency and the 2nd-harmonics generated by phase-modulation through the OFRR is increased with increasing the input light power and has peaks above 5 W input power, however, the peaks was shifted to the lower input power below 1 W by averaging taken into account of the phase distribution. A experimental setup consisted of an OFRR system and an Ar-laser as a pump light source was used to determine the nonlinear refractive index of an optical fiber. In the experimental results, the peaks of the spectral ratio as a function of the input power was found out at 0.8 W and 0.45 W of the input power corresponding to the input source line at 488.0 nm and 514.5 nm, respectively. The profile was similar to that obtained by the simulation and the nonlinear refractive index of a optical fiber was determined as 1.0 × 10−22 m2/V2 by a relationship between the input power giving the peak and the nonlinear refractive index. 相似文献
947.
Ida K Sakamoto Y Takenaga H Oyama N Itoh K Yoshinuma M Inagaki S Kobuchi T Isayama A Suzuki T Fujita T Matsunaga G Koide Y Yoshida M Ide S Kamada Y;JT- team 《Physical review letters》2008,101(5):055003
A spontaneous transition phenomena between two states of a plasma with an internal transport barrier (ITB) is observed in the steady-state phase of the magnetic shear in the negative magnetic shear plasma in the JT-60U tokamak. These two ITB states are characterized by different profiles of the second radial derivative of the ion temperature inside the ITB region (one has a weak concave shape and the other has a strong convex shape) and by different degrees of sharpness of the interfaces between the L mode and the ITB region, which is determined by the turbulence penetration into the ITB region. 相似文献
948.
A single-mode fiber laser based on an intracavity core-cladding mode conversion is demonstrated. The fiber laser consists of an Er-doped active fiber and two fiber Bragg gratings. One Bragg grating is a core-cladding mode converter, and the other Bragg grating is a narrowband high reflector that selects the lasing wavelength. Coupling a single core mode and a single cladding mode by the grating mode converter, the laser operates as a hybrid single-mode laser. This approach for designing a laser cavity provides a much larger mode area than conventional large-mode-area step-index fibers. 相似文献
949.
H. Suzuki S. Oguri T. Kon T. Yokoi S. Ishii K. Ohno J. Takeda 《Journal of luminescence》2008,128(5-6):789-791
Photoluminescence of strongly correlated organic radical 1,3,5-trithia-2,4,6-triazapentalenyl (TTTA) crystals was measured at room temperature in order to elucidate the relaxation process in the excited state, which is responsible for an initiation of the photoinduced magnetic phase transition in this material. The electronic structure and luminescence properties of TTTA molecule were also investigated to clarify the relaxation process. We found that a luminescence band lies at 1.8 eV in the high-temperature (HT) phase crystal having almost same characteristics as that in TTTA molecule, suggesting that the intramolecular lattice distortion plays an important role for the relaxation process. On the other hand, a broad luminescence band appears at 1.4 eV with a large Stokes shift in the low-temperature (LT) phase crystal. The large Stokes shift observed shows that rearrangement of the dimerized TTTA molecules toward the evenly spaced radicals takes place due to a large intermolecular lattice distortion. This molecular rearrangement in the excited state initiates the photoinduced magnetic phase transition from the LT to HT phases in this material. 相似文献
950.