全文获取类型
收费全文 | 339篇 |
免费 | 52篇 |
国内免费 | 65篇 |
专业分类
化学 | 279篇 |
晶体学 | 34篇 |
力学 | 1篇 |
综合类 | 1篇 |
物理学 | 141篇 |
出版年
2023年 | 2篇 |
2022年 | 5篇 |
2021年 | 7篇 |
2020年 | 12篇 |
2019年 | 8篇 |
2018年 | 11篇 |
2017年 | 11篇 |
2016年 | 14篇 |
2015年 | 12篇 |
2014年 | 17篇 |
2013年 | 56篇 |
2012年 | 17篇 |
2011年 | 34篇 |
2010年 | 19篇 |
2009年 | 18篇 |
2008年 | 21篇 |
2007年 | 17篇 |
2006年 | 22篇 |
2005年 | 23篇 |
2004年 | 20篇 |
2003年 | 12篇 |
2002年 | 14篇 |
2001年 | 5篇 |
2000年 | 15篇 |
1999年 | 7篇 |
1998年 | 10篇 |
1997年 | 9篇 |
1996年 | 5篇 |
1995年 | 9篇 |
1994年 | 5篇 |
1993年 | 8篇 |
1991年 | 3篇 |
1990年 | 1篇 |
1989年 | 4篇 |
1987年 | 1篇 |
1986年 | 1篇 |
1978年 | 1篇 |
排序方式: 共有456条查询结果,搜索用时 234 毫秒
11.
12.
Sorin‐Claudiu Roşca Dr. Chiara Dinoi Dr. Elsa Caytan Dr. Vincent Dorcet Prof. Dr. Michel Etienne Prof. Dr. Jean‐François Carpentier Dr. Yann Sarazin 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(19):6505-6509
Strontium and calcium (alkaline earth: Ae) olefin complexes stabilised by secondary Ae???F?C and β‐agostic Ae???H?Si interactions are presented. Olefin coordination onto the alkaline earths is plain in the solid state, and it is thermodynamically favoured over the coordination of THF. The existence of the Ae???olefin interactions is corroborated by solution NMR data and DFT computations. The coordination mode of the olefin varies with steric effects and, if enforced, olefin dissociation can be compensated by the other non‐covalent interactions, as supported by DFT computations. 相似文献
13.
Takeyuki Kikuchi Tatsuya Nakamura Makoto Nakanishi Jun Takada 《Journal of magnetism and magnetic materials》2010,322(16):2381-2385
Magnetic properties of La-Co substituted M-type strontium hexaferrites were studied. The samples were prepared by polymerizable complex method. Crystal structure of samples has been investigated by powder X-ray diffraction (XRD). Single-phase M-type strontium hexaferrites with chemical composition of Sr1.05−xLaxFe12−xCoxO19 (x=0-0.4) were formed by heating at 1173 K for 24 h in air. Magnetic properties were discussed by measurements of M-H curves with vibrating sample magnetometer (VSM). La-Co substituted M-type strontium hexaferrites prepared by polymerizable complex method showed typical magnetic hysteresis of hard ferrite. The coercive force increased significantly by La-Co substitution with polymerizable complex method. Maximum coercive force achieved in this study is 8.0 kOe (640 kA/m). Scanning electron microscopy revealed that the prepared ferrite particles have plate-like shape of diameter range between 20 and 500 nm. 相似文献
14.
在活性炭还原气氛下高温固相法合成了Ba3(PO4)2:Ce3+,Dy3+紫外发射荧光粉。XRD图谱表明,烧结温度为1100℃时保温处理3 h,样品为单相的Ba3(PO4)2型六方晶系结构。荧光光谱显示:单掺Ce3+样品中,Ce3+掺杂浓度为8%(摩尔分数)时样品的发光最强,发射峰的位置处在350 nm附近(Ce3+的2D→2F5/2和2D→2F7/2跃迁发射)。适量的Sr2+取代部分Ba2+离子,改变了基质晶格环境,使样品的发光强度得到提高且发射峰向长波方向红移。引入Dy3+作为敏化剂,样品发射峰红移到386 nm,亮度增强,主要是由于Dy3+和Ce3+之间发生了有效的能量传递过程。确定了Dy3+的最佳掺杂浓度为3%,发光强度提高了27%。 相似文献
15.
16.
17.
18.
Azaz A. Gogda 《Journal of Dispersion Science and Technology》2017,38(8):1162-1167
The adsorption potential of charcoal for the removal of heavy metal ions is well documented in the literature. However, its exploration for uptake of technologically valuable metal ions such as Sr2+ is poorly known. In this work, the batch adsorption study of Sr2+ ion from aqueous solution as well as from saline matrix (>3% of NaCl) onto charcoal has been carried out. The experiments were conducted with two charcoals, i.e., our prepared charcoal (coconut shell charcoal) and commercial charcoal. Strontium adsorption has been investigated as a function of its initial concentration, contact time, and varied mass of adsorbent. Equilibrium adsorption data were evaluated for Langmuir and Freundlich isotherm models. The adsorption capacities (mg/g) of Sr2+ present in the salt matrix onto coconut shell charcoal and commercial charcoal was found to be 18.4 and 22.2, respectively. Uptake of Sr2+ from subsoil brine onto coconut shell charcoal has been successfully demonstrated in this work. 相似文献
19.
以Sm~(3+)为激活剂,Na~+为电荷补偿剂,柠檬酸为配位剂,乙二醇作为辅助配位剂,采用溶胶-凝胶法合成前驱体,然后在800℃下焙烧,成功制备了一系列SrMoO_4∶Sm~(3+),Na~+红色荧光粉。用X射线衍射仪、扫描电镜、荧光光谱和傅里叶变换红外光谱等手段对样品的物相、形貌、组成、发光性能和量子效率等进行测试和表征。分析结果表明:制备的SrMoO_4∶Sm~(3+),Na~+荧光粉均为四方晶系结构,掺杂离子的加入对基质晶体结构影响不大。在403 nm近紫外光激发下,产物有4个发射峰,分别位于563、600、647和707 nm处,归属于~5G_(5/2)→~6HJ(J=5/2,7/2,9/2,11/2)的电子跃迁,其中位于647 nm处的主发射峰的相对发光强度最大。当Sm~(3+)的掺杂物质的量分数为1%~3%时,发光强度最好,当浓度超过1%~3%时,会发生荧光猝灭。对实验数据进行分析,确定荧光猝灭机理是由于钐离子间交换作用引起的,并计算了能量传递的临界距离为1.77~2.56 nm。此外,还详细研究了乙二醇对SrMoO_4∶Sm~(3+),Na~+荧光粉形貌的影响,研究结果表明:乙二醇加入量为5 m L时,产物形貌均匀,呈球形或椭球形;且分散性较好;荧光强度最大。 相似文献
20.
Recent development of aminophosphine chalcogenides and boranes as ligands in s-block metal chemistry
Chowan Ashok Kumar 《Phosphorus, sulfur, and silicon and the related elements》2017,192(10):1084-1101
The coordination chemistry of the aminophosphine chalcogenide ligands [Ph2P(O)NHR], [Ph2P(S)NHR], and [Ph2P(Se)NHR] (R = 2,6-Me2C6H3,tBu, CHPh2, CPh3) or corresponding borane derivative [Ph2P(BH3)NHR] toward group 1 and 2 metals is reviewed. The structural characterization of a huge number of mono- and bis-aminophosphine chalcogenide/borane complexes with group 1 and 2 metals—in most cases lithium, sodium, potassium, magnesium, calcium, strontium, and barium complexes—reveals a poly-metallacyclic motif in each case. The coordination takes place from adjacent chalcogen/borane and nitrogen as donor atom or group of the ligand confirming the direct bond between metal and chalcogen/borane to develop homoleptic and heteroleptic complexes. The heteroleptic group 2 metal complexes were used as pre-catalysts in hydrophosphination and hydroamination reactions. Similarly, aminophosphine chalcogenide alkaline earth metal complexes were used in the catalytic ring-opening polymerization (ROP) study of ?-caprolactone. 相似文献