全文获取类型
收费全文 | 359篇 |
免费 | 8篇 |
国内免费 | 2篇 |
专业分类
化学 | 268篇 |
晶体学 | 3篇 |
力学 | 1篇 |
数学 | 14篇 |
物理学 | 83篇 |
出版年
2023年 | 3篇 |
2022年 | 7篇 |
2021年 | 5篇 |
2020年 | 7篇 |
2019年 | 12篇 |
2016年 | 4篇 |
2015年 | 8篇 |
2014年 | 5篇 |
2013年 | 19篇 |
2012年 | 18篇 |
2011年 | 24篇 |
2010年 | 9篇 |
2009年 | 16篇 |
2008年 | 20篇 |
2007年 | 8篇 |
2006年 | 8篇 |
2005年 | 11篇 |
2004年 | 10篇 |
2003年 | 2篇 |
2002年 | 8篇 |
2001年 | 7篇 |
2000年 | 7篇 |
1999年 | 12篇 |
1998年 | 3篇 |
1997年 | 7篇 |
1996年 | 8篇 |
1995年 | 10篇 |
1994年 | 4篇 |
1993年 | 3篇 |
1992年 | 6篇 |
1991年 | 11篇 |
1990年 | 7篇 |
1989年 | 4篇 |
1988年 | 8篇 |
1987年 | 8篇 |
1986年 | 5篇 |
1985年 | 7篇 |
1984年 | 6篇 |
1983年 | 3篇 |
1982年 | 5篇 |
1981年 | 2篇 |
1980年 | 4篇 |
1979年 | 4篇 |
1978年 | 2篇 |
1973年 | 2篇 |
1971年 | 2篇 |
1969年 | 4篇 |
1968年 | 2篇 |
1943年 | 2篇 |
1937年 | 2篇 |
排序方式: 共有369条查询结果,搜索用时 15 毫秒
111.
112.
K. Paulus 《Fresenius' Journal of Analytical Chemistry》1968,240(3):157-162
Zusammenfassung Die qualitative und quantitative Auswertung von Mehrkomponenten--Spektren kann vorteilhaft mit Hilfe eines Computers geschehen. Es werden die Grundlagen dieser Methode beschrieben, das zur Lösung benötigte Gleichungssystem erklärt und die Durchführung einer solchen Analyse am Beispiel eines Radionuklidgemisches erläutert.
Mathematical evaluation of multicomponent -spectra
The use of a computer is advantageous for the qualitative and quantitative evaluation of multicomponent -spectra. The fundamentals of this method are described, the required systems of equations are explained, and the practical application is demonstrated with an example of a mixture of radionuclides.相似文献
113.
114.
A fully vectorial technique for scattering and propagation in three-dimensional stratified photonic structures 总被引:1,自引:0,他引:1
We present a three-dimensional (3D) technique for computing light scattering and propagation in complex structures formed by scatterers embedded in a stratified background. This approach relies on the Green's tensor associated with the background and requires only the discretization of the scatterers, the entire stratified background being accounted for in the Green's tensor. Further, the boundary conditions at the edges of the computation window and at the different material interfaces in the stratified background are automatically fulfilled. Different examples illustrate the application of the technique to the modeling of photonic integrated circuits: waveguides with protrusions (single element grating) and notches. Subtle effects, like polarization crosstalks in an integrated optics device are also investigated. 相似文献
115.
Dr. Kohei Sekine Jürgen Schulmeister Dr. Fabian Paulus Dr. Katelyn P. Goetz Dr. Frank Rominger Dr. Matthias Rudolph Prof. Dr. Jana Zaumseil Prof. Dr. A. Stephen K. Hashmi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(1):216-220
The gold-catalyzed facile synthesis of U-shaped and S-shaped bispentalenes is described from easily available tetra(arylethynyl)-benzenes and -naphthalenes. The optoelectronic and transistor properties were also investigated. The selectivity between the U-shaped and S-shaped bispentalene isomers can be tuned by the bulkiness of the ligand and the substrates. The S-shaped naphthalene-based bispentalene shows a one-dimensional face-to-face packing pattern in solid state and a good hole mobility, indicating that the S-shaped bispentalene core is highly suitable for transistor applications. The gold-catalyzed annulation of tetraynes provides a useful protocol in the synthesis of bispentalenes for organic semiconductors. 相似文献
116.
Journal of Radioanalytical and Nuclear Chemistry - This study is a preliminary experiment to examine the effect of amines as additive in eluents for separating neighboring lanthanides (Lu and Yb)... 相似文献
117.
Günter Paulus Schiemenz 《Phosphorus, sulfur, and silicon and the related elements》2013,188(9):2247-2262
The concept of a gradual transition from tetracovalent to hypercoordinated silicon and phosphorus in 8-dimethylamino-naphth-1-yl silanes and phosphonium cations is critically examined. Various procedures to quantify partial bipyramidalization fail to indicate incipient hypercoordination. In particular, deviations from tetrahedrality in trialkyl-(8-dimethylamino-naphth-1-yl) silanes and tri(alkyl/phenyl)-(8-dimethylamino-naphth-1-yl) phosphonium cations do not reflect weak N → Si/P bonding. Likewise, the distortions at the P+ center in tri(alkyl/phenyl)-(8-diphenylphosphino-naphth-1-yl) phosphonium cations are not indicative of dative P → P+ interactions. 相似文献
118.
Saowarath Jantaro Wipawee Baebprasert Chaichana Piyamawadee Orawan Sodsuay Aran Incharoensakdi 《Applied biochemistry and biotechnology》2014,173(5):1145-1156
Effects of exogenously added spermidine (Spd) to UV-treated Synechocystis sp. PCC 6803 cultures on their growth, intracellular pigments, hydrogen peroxide (H2O2), malonaldehyde (MDA) contents, and antioxidant enzymes were investigated. Growth inhibition of cells subjected to 1-h UV-A, UV-B, and UV-C irradiation was abolished in culture added with 0.5 mM Spd. Both chlorophyll a and carotenoid contents were decreased under UV radiations in cells grown in BG11 medium. However, the contents of these two pigments were slightly increased under UV radiations in Spd-supplemented cells with the consequence of enhanced oxygen evolution. Intracellular levels of H2O2 and MDA generated during 1-h UV irradiation were decreased when the culture medium contained 0.5 mM Spd. The antioxidative enzymes, catalase, and superoxide dismutase had a little or no response towards Spd supplementation under UV irradiation except for some increase in superoxide dismutase activity under UV-C. Total intracellular polyamines were decreased during Spd supplementation under UV stress; however, the cells showed a drastic increase in the amount of Put under this condition. Altogether, exogenous Spd is likely a potential compound that enables Synechocystis cells to cope with UV stress. 相似文献
119.
Edoardo Fertitta Elena Voloshina Beate Paulus 《Journal of computational chemistry》2014,35(3):204-213
The adsorption of multivalent thiols on gold (111) surface was investigated using density functional theory applying the Perdew–Burke–Ernzerhof functional. Through the comparison of differences in energetics, structure and charge density distribution of a set of monodentate and polydentate thiols, we have described in detail the factors affecting the adsorption energy and the role played by the multivalence, which causes a decreasing of adsorption energy because of both electronic and steric hindrance effects. Finally, the comparison between the adsorption of 1,2‐ and 1,3‐disulfides revealed how the chain length may affect the cleavage of the S? S bond when they adsorb on Au(111) surface. © 2013 Wiley Periodicals, Inc. 相似文献
120.
Schroer MA Markgraf J Wieland DC Sahle CJ Möller J Paulus M Tolan M Winter R 《Physical review letters》2011,106(17):178102
The influence of pressure on the structure and protein-protein interaction potential of dense protein solutions was studied and analyzed using small-angle x-ray scattering in combination with a liquid state theoretical approach. The structural as well as the interaction parameters of dense lysozyme solutions are affected by pressure in a nonlinear way. The structural properties of water lead to a modification of the protein-protein interactions below 4?kbar, which might have significant consequences for the stability of proteins in extreme natural environments. 相似文献