全文获取类型
收费全文 | 23058篇 |
免费 | 4149篇 |
国内免费 | 2968篇 |
专业分类
化学 | 16843篇 |
晶体学 | 320篇 |
力学 | 1389篇 |
综合类 | 182篇 |
数学 | 2716篇 |
物理学 | 8725篇 |
出版年
2024年 | 66篇 |
2023年 | 495篇 |
2022年 | 846篇 |
2021年 | 861篇 |
2020年 | 1011篇 |
2019年 | 1023篇 |
2018年 | 864篇 |
2017年 | 848篇 |
2016年 | 1212篇 |
2015年 | 1238篇 |
2014年 | 1469篇 |
2013年 | 1784篇 |
2012年 | 2206篇 |
2011年 | 2191篇 |
2010年 | 1459篇 |
2009年 | 1500篇 |
2008年 | 1612篇 |
2007年 | 1328篇 |
2006年 | 1268篇 |
2005年 | 1085篇 |
2004年 | 857篇 |
2003年 | 633篇 |
2002年 | 588篇 |
2001年 | 495篇 |
2000年 | 372篇 |
1999年 | 434篇 |
1998年 | 317篇 |
1997年 | 287篇 |
1996年 | 269篇 |
1995年 | 262篇 |
1994年 | 208篇 |
1993年 | 177篇 |
1992年 | 154篇 |
1991年 | 142篇 |
1990年 | 132篇 |
1989年 | 87篇 |
1988年 | 72篇 |
1987年 | 55篇 |
1986年 | 58篇 |
1985年 | 44篇 |
1984年 | 30篇 |
1983年 | 34篇 |
1982年 | 14篇 |
1981年 | 19篇 |
1980年 | 8篇 |
1979年 | 11篇 |
1978年 | 5篇 |
1977年 | 6篇 |
1975年 | 7篇 |
1974年 | 5篇 |
排序方式: 共有10000条查询结果,搜索用时 140 毫秒
141.
氢化丁苯共聚物结构的核磁共振波谱表征Ⅰ.13C谱带的归属 总被引:1,自引:1,他引:0
本文分别用JEOL FX-90Q和Bruker AM-300波谱仪测定了氢化聚丁二烯和氢化丁苯共聚物的1H,13C-NMR谱,得到了分辨率较高的谱图和新的结构信息。借助DEPT技术确定了各谱带的CH或CH2类型。利用Grant-Paul和Lindeman-Adams介绍的化学位移经验计算公式,考虑苯基对α、β和γ碳原子的影响,计算了各种三单元序列中有关碳原子的化学位移。对脂肪碳部分的28组谱带重新进行了归属。化学位移计算值与实测值基本相符,并得到了不同组成的模型聚合物13C-NMR谱的各谱带强度变化规律的验证。 相似文献
142.
Yin Jingxue 《数学年刊B辑(英文版)》1991,12(4):500-519
This paper applies the compensated compactnessmethod to the study of a class of quasilinear parbolic equations of higher order with doubly strong degeneration. Some existence and uniqueness results are proved under certain conditions. 相似文献
143.
Hua Ning LIU Wen Peng ZHANG 《数学学报(英文版)》2007,23(5):915-924
The main purpose of this paper is to use the generalized Bernoulli numbers, Gauss sums and the mean value theorems of Dirichlet L-functions between a quadratic residue and its inverse modulo p value formula. to study the asymptotic property of the difference (a prime), and to give an interesting hybrid mean 相似文献
144.
Zhao‐Peng Deng Shan Gao Li‐Hua Huo Hui Zhao 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(5):m225-m227
In the title complex, [Mn(SO4)(C3H7NO)(H2O)2]n, each MnII ion has a distorted octahedral geometry formed by three O atoms of three different sulfate groups, one O atom of a dimethylformamide ligand and two water molecules. The sulfate groups act as tridentate bridging ligands connecting the MnII ions into a two‐dimensional layer structure which can be regraded as a 4.82 network. 相似文献
145.
X-ray absorption spectra of plasmas 总被引:1,自引:0,他引:1
In this paper we present a theoretical method to calculate the absorption spectra of hot dense plasmas. Based on our fully relativistic treatment incorporated with the quantum defect theory to handle the huge number of transition arrays from many configurations with high principal quantum number, we can calculate the absorption spectra for any element or multi-element plasmas with little computational efforts. We calculate the absorption spectra of C10H1605 plasmas, which are in good agreement with the experimental spectra. We can then provide diagnostic analysis for plasmas in relevant inertial confinement fusion (lCF) experiments; namely not only to determine plasmas' temperatures and densities, but also to provide the population densities of various ionic stages. Our theoretical method verified by "benchmark experiments" will be a basic tool to provide "precise" opacity data for the ICF research.`` 相似文献
146.
The article referenced above was first published online on 7 August 2007 with incorrect pagination; the pagination has now been corrected online and in print. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
147.
Cellulose carbamate, an environmentally friendly material presents an interesting alternative to petroleum-based polymers because of its renewable, biodegradable, biocompatible nature and its solubility in conventional solvents. In synthesis process of cellulose carbamate, urea was firstly impregnated into the cellulose pulp by supercritical CO2(scCO2), followed by the esterification of cellulose. The structure of cellulose carbamate was characterized by Fourier transform infrared spectroscopy (FTIR), X-ray diffractometry (XRD) and scanning electron microscopy (SEM). The rheological properties of these cellulose carbamates in 9% sodium hydroxide solution were investigated, using a range of the nitrogen content, concentrations and shear rates. 相似文献
148.
用金属蒸汽真空弧源,以40kV加速电压对纯锆样品分别进行了1016—1017/cm2的钇、镧离子注入,注入温度约为130℃.然后对注入样品进行表面分析.x射线光电子能谱分析表明,注入的钇以Y2O3形式存在,镧以La2O3形式存在.俄歇电子能谱表明,纯锆基体表面的氧化膜厚度随着离子注入剂量的增加而增加,当离子注入剂量达到1017/cm2时,氧化膜的厚度达到了最大值.卢瑟福背散射显示镧层的厚度约为30nm,同时直接观察到当离子注入剂量为(La+Y)1017/cm2时,纯锆样品表面发生了严重的溅射.
关键词:
纯锆
钇和镧离子共注入
卢瑟福背散射
x射线光电子能谱 相似文献
149.
Kan‐Yi Pu Yi Chen Xiao‐Ying Qi Chun‐Yang Qin Qing‐Quan Chen Hong‐Yu Wang Yun Deng Qu‐Li Fan Yan‐Qin Huang Shu‐Juan Liu Wei Wei Bo Peng Wei Huang 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3776-3787
In this contribution, we demonstrate a new effective methodology for constructing highly efficient and durable poly(p‐phenyleneethynylene) (PPE) containing emissive material with nonaggregating and hole‐facilitating properties through the introduction of hole‐transporting blocks into the PPE system as the grafting coils as well as building the energy donor–acceptor architecture between the grafting coils and the PPE backbone. Poly(2‐(carbazol‐9‐yl)ethyl methacrylate) (PCzEMA), herein, is chosen as the hole‐transporting blocks, and incorporated into the PPE system as the grafting coils via atom transfer radical polymerization. The chemical structure of the resultant copolymer, PPE‐g‐PCzEMA, was characterized by NMR and gel permeation chromatography, showing that the desirable copolymer was obtained with the narrow polydispersity. The increased thermal stability of PPE‐g‐PCzEMA was confirmed by thermogravimetric analysis and differential scanning calorimetry along with its macroinitiator. The optoelectronic properties of this copolymer were studied in detail by ultraviolet‐visible absorption, photoluminescence emission and excitation spectra, and cyclic voltammogram (CV). The results indicate that PPE‐g‐PCzEMA exhibits the solid‐state luminescent property dominated by individual lumophores, and also the energy transfer process from the PCzEMA blocks to the PPE backbone with a relatively higher energy transfer efficiency in the solid‐state compared to that of the solution state. Additionally, the hole‐injection property is greatly facilitated due to the presence of PCzEMA, as confirmed by CV profiles. All these data indicate that PPE‐g‐PCzEMA is a good candidate for use in optoelectronic devices. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3776–3787, 2007 相似文献
150.
以MCl2和配体L(L=1,10-菲罗啉-5,6-二酮)为原料,合成了标题配合物MLCl2,M=NiⅡ,CuⅡ,ZnⅡ,并经元素分析、热谱、IR和摩尔电导表征.三者均为四配位的电中性配合物,热稳定性高于500K,易溶于DMF、DMSO和吡啶,可溶于乙腈和水.它们在DMF中于350nm和315nm附近显示出强的M-L荷移跃迁 相似文献