全文获取类型
收费全文 | 9365篇 |
免费 | 1165篇 |
国内免费 | 1126篇 |
专业分类
化学 | 7916篇 |
晶体学 | 296篇 |
力学 | 250篇 |
综合类 | 107篇 |
数学 | 539篇 |
物理学 | 2548篇 |
出版年
2024年 | 14篇 |
2023年 | 115篇 |
2022年 | 365篇 |
2021年 | 398篇 |
2020年 | 457篇 |
2019年 | 379篇 |
2018年 | 322篇 |
2017年 | 312篇 |
2016年 | 481篇 |
2015年 | 418篇 |
2014年 | 399篇 |
2013年 | 765篇 |
2012年 | 443篇 |
2011年 | 528篇 |
2010年 | 435篇 |
2009年 | 466篇 |
2008年 | 482篇 |
2007年 | 607篇 |
2006年 | 578篇 |
2005年 | 504篇 |
2004年 | 464篇 |
2003年 | 384篇 |
2002年 | 337篇 |
2001年 | 243篇 |
2000年 | 236篇 |
1999年 | 206篇 |
1998年 | 176篇 |
1997年 | 193篇 |
1996年 | 164篇 |
1995年 | 114篇 |
1994年 | 126篇 |
1993年 | 94篇 |
1992年 | 97篇 |
1991年 | 51篇 |
1990年 | 53篇 |
1989年 | 46篇 |
1988年 | 31篇 |
1987年 | 35篇 |
1986年 | 27篇 |
1985年 | 23篇 |
1984年 | 15篇 |
1983年 | 6篇 |
1982年 | 9篇 |
1981年 | 10篇 |
1980年 | 10篇 |
1979年 | 10篇 |
1978年 | 5篇 |
1977年 | 6篇 |
1976年 | 6篇 |
1972年 | 5篇 |
排序方式: 共有10000条查询结果,搜索用时 546 毫秒
141.
From phasebarograms it is possible to construct phase diagrams. We show on example of the system Bi/Se/O how follow ternary sections from the total pressure measurements in equilibrium and how we can attribute the barogram of the ternary region Bi2Se3/Bi2O2Se/Se to the binary system Bi2Se3/Se. The knowledge of the ternary system Bi/Se/I and its coexistent pressure courses allow to followT-p-x conditions for the chemical transport of phases from this system. 相似文献
142.
143.
GIAO/DFT evaluation of 13C NMR chemical shifts of selected acetals based on DFT optimized geometries
DFT/B3LYP calculations of the ground-state conformation of eight cyclic and acyclic acetals are presented and compared with experimental data. Results of single-point GIAO/DFT calculations at five different levels of theory show that isotropic shieldings need to be empirically scaled to achieve agreement with experimental chemical shifts. Statistical evaluation of data indicates that the most accurate prediction of 13C chemical shifts is achieved at the MPW1PW91/6-311G** level of theory. An empirical equation describing the relationship between delta values and shielding constants is postulated. This equation has been applied to the non-chair ground-state conformation of the six-membered acetonide and to the conformationally flexible benzodioxonine derivative. The agreement observed between the experimental and predicted chemical shifts shows that calculations at the MPW1PW91/6-311G** level of theory are adequate for addressing questions of conformation. 相似文献
144.
报道从中国南海网胰藻Hydroclathrus clathratus中分离得到3个单体化合物,经过MS,IR,1HNMR,13CNMR(DEPT),HMQC和HMBC等波谱技术鉴定为:(6R,7aS)-6-羟基-4,4,7a-三甲基-2,4,5,6,7,7a-六氢苯并呋喃-2-酮(1),1-(2-脱氧-β-D-呋喃核糖)-5-甲基-1,2,3,4-四氢嘧啶-2,4-二酮(2),尿嘧啶(3),并通过X射线单晶衍射实验确定化合物1的立体结构,其中化合物1是首次从自然界中分离得到. 相似文献
145.
146.
ISSIe山和W6flSChllh山子1960年首次用pdCI。和二苯基磷合成出黄色的二聚络合物,后被H。yieY*确认为具有pRZ的桥式结构.此后一系列该类结构的化合物被合成并引起了广泛的兴趣.磷可以和两个甚至多个金属原子络合构成多核金属络合物,在催化反应中有重要应用.磷原子存在多种电子态,其3d空轨道也能参与成键.P乃1的NMR谱是研究含磷化合物立体结构的有力工具.P-31与其它核素之间的耦合常数以及P-31的化学位移对阐明化合物的立体构象以及电子结构具有重要作用.近年来,West饲用计算机神经网络技术预测P-:if的化学位移,但仅… 相似文献
147.
148.
E. R. T. Bevers P. J. van Ekeren W. G. Haije H. A. J. Oonk 《Journal of Thermal Analysis and Calorimetry》2006,86(3):825-832
Ammonia
absorption by and desorption from lithium chloride at different pressures
has been studied using high-pressure differential scanning calorimetry, for
application in a high-lift high temperature chemical heat pump. The measurements
were performed under isobaric as well as under isothermal circumstances. Clausius–Clapeyron
plots were constructed and used to calculate the thermodynamic parameters
and to determine the stability regions of the different complexes. Controversies
in literature as to the real existing phases are resolved. 相似文献
149.
表面增强拉曼光谱(SERS)技术是一种基于贵金属纳米结构基底对被检测物进行高灵敏度检测的一种方法.具有特殊纳米结构的贵金属表面受到激光的照射时,金属表面的自由电子会受到极大的振荡,当入射光频率与振荡频率相近时,则会发生表面等离子体共振现象(SPR),使金属表面的局域电场强度极大增强,入射光强度和散射光强度都得到成倍的放大,从而使吸附在贵金属纳米结构表面的分子的拉曼散射信号得到有效的增强.使用NaBH4还原-酸刻蚀模板法,制备了八面体Au/Ag复合纳米笼,其形貌规整,尺寸均匀约为600 nm,无Cu2O模板的残留,Au元素均匀负载在Ag纳米笼上,质量分数约为16.8%;Au/Ag复合纳米笼的紫外可见吸收峰相对于Ag纳米笼发生了红移,更重要的是,Au和Ag元素协同赋予了复合纳米笼超高的SERS灵敏度和重复性,Au/Ag复合纳米笼实现了对罗丹明6G的痕量检测(5×10-14 mol/L),通过时域有限差分法(FDTD)模拟证实:这主要归因于等离子共振作用产生的高电磁场强度;此外,Au元素的加入使Au/Ag复合纳米笼具有优异的抗氧化性和化学稳定性,即使在1%的H2O2溶液中浸泡3 h,仍然能够保持优异的SERS性能.八面体Au/Ag复合纳米笼有望成为一种具有应用前景的高灵敏度、高稳定性的SERS基底. 相似文献
150.
Weidong Wu 《Polymer Degradation and Stability》2006,91(11):2541-2548
N-Methylol dimethylphosphonopropionamide (MDPA), known as “Pyrovatex CP” and “Pyrovatex CP New” commercially, has been one of the most commonly used durable flame retardant agents for cotton for many years. In our previous research, we developed a flame retardant finishing system for cotton based on a hydroxy-functional organophosphorus oligomer (HFPO) in combination with a bonding agent such as trimethylolmelamine (TMM) and dimethyloldihydroxyethyleneurea (DMDHEU). In this research, we investigated the bonding of these two flame retardant finishing agents to cotton. We found that the majority of MDPA is bound to cotton by its N-methylol group and that the use of TMM as a co-reactant modestly increases the fixation of MDPA onto cotton. For HFPO, however, the use of a bonding agent is necessary to form a covalent linkage between HFPO and cotton. Both the fixation of HFPO on cotton and its laundering durability are influenced by the effectiveness and concentration of the bonding agent. The commercial product of HFPO contains approximately 33% more phosphorus than that of MDPA and the percent fixation of HFPO on cotton is also moderately higher than that of MDPA. The bonding between MDPA and cotton is significantly more resistant to hydrolysis during multiple launderings than that between HFPO and cotton. The selection of catalyst also plays a significant role in influencing the bonding of the flame retardant agents to cotton. 相似文献