全文获取类型
收费全文 | 521674篇 |
免费 | 12334篇 |
国内免费 | 3160篇 |
专业分类
化学 | 294829篇 |
晶体学 | 7725篇 |
力学 | 22099篇 |
综合类 | 8篇 |
数学 | 60079篇 |
物理学 | 152428篇 |
出版年
2020年 | 4576篇 |
2019年 | 6077篇 |
2018年 | 5288篇 |
2017年 | 4783篇 |
2016年 | 10112篇 |
2015年 | 8164篇 |
2014年 | 10662篇 |
2013年 | 25253篇 |
2012年 | 18916篇 |
2011年 | 22170篇 |
2010年 | 15910篇 |
2009年 | 15788篇 |
2008年 | 20799篇 |
2007年 | 20453篇 |
2006年 | 19456篇 |
2005年 | 17897篇 |
2004年 | 16236篇 |
2003年 | 14446篇 |
2002年 | 14894篇 |
2001年 | 16005篇 |
2000年 | 12462篇 |
1999年 | 9397篇 |
1998年 | 7507篇 |
1997年 | 7352篇 |
1996年 | 7221篇 |
1995年 | 6580篇 |
1994年 | 6323篇 |
1993年 | 6250篇 |
1992年 | 6735篇 |
1991年 | 6740篇 |
1990年 | 6298篇 |
1989年 | 6097篇 |
1988年 | 6443篇 |
1987年 | 6012篇 |
1986年 | 5746篇 |
1985年 | 8134篇 |
1984年 | 8319篇 |
1983年 | 6855篇 |
1982年 | 7267篇 |
1981年 | 7227篇 |
1980年 | 6913篇 |
1979年 | 7195篇 |
1978年 | 7240篇 |
1977年 | 7203篇 |
1976年 | 7189篇 |
1975年 | 6864篇 |
1974年 | 6781篇 |
1973年 | 6953篇 |
1972年 | 4443篇 |
1971年 | 3487篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
951.
Y. Mugnier C. Moise J. Tirouflet E. Laviron 《Journal of organometallic chemistry》1980,186(2):C49-C52
A well characterized 1e? reversible polarographic wave is observed at low temperature (? ?30°C) for ferrocene and methylferrocene in dimethylformamide. At higher temperatures, a 2e reductive cleavage of the molecule occurs. 相似文献
952.
B. B. Idage S. P. Vernekar N. D. Ghatge 《Journal of polymer science. Part A, Polymer chemistry》1983,21(2):385-395
Azo compounds such as di(4-hydroxybutyl)-2,2′-azobisisobutyrate, di(3-hydroxybutyl)-2,2′-azobisisobutyrate, di(2-hydroxypropyl)-2,2′-azobisisobutyrate, and di(2-hydroxyethyl)-2,2′-azobisisobutyrate were prepared and used as initiators for the preparation of hydroxyl-terminated polybutadienes (HTPBs) of molecular weight (M?n) ranging from 2000 to 7500 and functionality between 1.90 and 3.0. The polymers were prepared by free-radical solution polymerization in dioxane and toluene. The polymers obtained were characterized for their molecular weight, hydroxyl number, functionality, and instrinsic viscosity. 相似文献
953.
Zusammenfassung Überstrukturen in partiell-kristallinen Thermoplasten liegen oft in Gestalt von Sphärolithen vor. Es wird versucht, ihre Entstehung auf behindertes Dendritenwachstum zurückzuführen. Die durch das Simulationsmodell beschriebenen Strukturen werden mit experimentell beobachteten verglichen.
Superstructures in partial-crystalline thermoplastics often show the shape of spherulites. The reason of this can be a handicapped growth of dendrites. The structures obtained by a simulation model are compared with those obtained by experiments.相似文献
954.
A. V. Bobylev N. E. Buyanova A. P. Karnaukhov V. L. Khudyakov N. P. Manyakin 《Reaction Kinetics and Catalysis Letters》1976,5(4):389-394
The systematic and random errors in the determination of the surface area of adsorbents and catalysts by argon thermodesorption chromatography are analyzed.
.相似文献
955.
956.
957.
Ion chromatography is evaluated as a technique for the separation and determination of selected anions (fluoride, chloride, bromide, and sulfate) and cations (lithium. sodium, potassium and ammonium) in geothermal well water samples. The results achieved are compared with those obtained by other methods of analysis in a round-robin test. 相似文献
958.
We show that the open period of a CS2 light gate, triggered by a picosecond optical pulse, depends on the optical pathlength through the CS2. An alternative to the light gate is suggested for time resolved spectroscopy. The working principle is based on scattering induced in CS2. We have found that the broadband emission from H2O or D2O excited by a 5300 Å picosecond pulse is also of picosecond duration, but the blue part is delayed with respect to the red. From this delay time the lifetime of the ground state vibrational levels may be measured directly. 相似文献
959.
The effect of intramolecular dipole-dipole interaction on polarisation at frequencies from 0 – 1012 Hz in dipolar media is investigated using a numerical solution of the Sturm-Liouville eigenvalue problem to which the governing Smoluchowski equation reduces. The results of Budó for the long-wavelength limit are extended to all frequencies up to the far infrared, where the predominant inertial effects are treated using a preliminary first-order correction. The numerical method of Pryce may be used to investigate much more realistic interaction potentials than the simple harmonic and cosine form considered by Budó. These simple forms are, however, sufficient to indicate that the integrated absorption intensity per molecule in the far infrared is very sensitive to dipole-dipole interaction and relative hydrodynamic drag on both interacting groups. Applications of the theory to the disordered solid and nematic phases are considered. 相似文献
960.