全文获取类型
收费全文 | 1990篇 |
免费 | 11篇 |
国内免费 | 1篇 |
专业分类
化学 | 700篇 |
晶体学 | 67篇 |
力学 | 91篇 |
数学 | 246篇 |
物理学 | 898篇 |
出版年
2022年 | 23篇 |
2021年 | 28篇 |
2020年 | 42篇 |
2019年 | 51篇 |
2018年 | 74篇 |
2017年 | 55篇 |
2016年 | 73篇 |
2015年 | 24篇 |
2014年 | 60篇 |
2013年 | 71篇 |
2012年 | 62篇 |
2011年 | 85篇 |
2010年 | 89篇 |
2009年 | 77篇 |
2008年 | 85篇 |
2007年 | 94篇 |
2006年 | 59篇 |
2005年 | 61篇 |
2004年 | 42篇 |
2003年 | 60篇 |
2002年 | 37篇 |
2001年 | 41篇 |
2000年 | 44篇 |
1999年 | 28篇 |
1998年 | 23篇 |
1997年 | 20篇 |
1996年 | 29篇 |
1995年 | 15篇 |
1994年 | 27篇 |
1991年 | 28篇 |
1990年 | 20篇 |
1989年 | 25篇 |
1988年 | 15篇 |
1986年 | 16篇 |
1984年 | 25篇 |
1983年 | 19篇 |
1982年 | 32篇 |
1981年 | 15篇 |
1980年 | 19篇 |
1979年 | 19篇 |
1978年 | 21篇 |
1977年 | 24篇 |
1976年 | 21篇 |
1975年 | 23篇 |
1974年 | 21篇 |
1972年 | 20篇 |
1971年 | 18篇 |
1970年 | 19篇 |
1969年 | 15篇 |
1968年 | 18篇 |
排序方式: 共有2002条查询结果,搜索用时 15 毫秒
991.
The Lewis base SMe2 in 7‐B11H13(SMe2) ( 1a ) can be replaced by the amines L = NH2(CH2tBu), NH2Cy, NH2Ph, NH2(4‐C6H4Me), py, chinoline or the phosphanes L = PPh3, PMePh2, yielding 7‐B11H13L ( 1b ‐ i ). The borane 1a can be deprotonated by certain amines, alkanides, or hydrides to give the anion 7‐B11H12(SMe2)‐ ( 2a ). Replacing the base SMe2 in the anion 2a by weak bases gives B11H12L‐ (L = PPh3, MeCN; 2h , j ). Upon reaction of 1a with the amine NH2(CH2tBu) in the ratio 1:2, a deprotonation and the substitution of SMe2 by the amine are observed, 7‐B11H12[NH2(CH2tBu)]‐ ( 2b ) being formed. At 170 °C, the 7‐isomers 1b , f are isomerized into a mixture of the corresponding 1‐ and 2‐isomers ( 1b′ , f′ and 1b″ , f″ , respectively). 相似文献
992.
993.
We propose a two-parameter bifurcation analysis of the dynamics of a system of two identical asymmetrically coupled Brusselators. The stability boundaries of the inhomogeneous steady states and periodic attractors are calculated as the functions of the constraint force and one of the free parameters. The coexistence of different attractors giving rise to multirhythmicity of the dynamics is studied as well as the bifurcation transitions between them. It is shown that the relaxation ability of an oscillator plays an important role in the simplification of the phase diagram, since it removes the overlapping of the existence region for different solutions. We assume that the results primarily characterize the properties of the diffusion coupling and, therefore, they can be applied in the study of other oscillator systems.P. N. Lebedev Physical Institute, Russian Academy of Sciences, Moscow. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 38, No. 5, pp. 373–401, May, 1995. 相似文献
994.
A. R. Kereselidze A. A. Maslikov G. G. Volkov 《Zeitschrift fur Physik C Particles and Fields》1991,51(4):565-570
The present paper discusses the spontaneousR-symmetry violation in theN=2 SUSYSU(4)×U(1) model [1] with soft SUSY breaking terms preserving finiteness. In particular, the mechanism producing a light photino (as a probable candidate for LSP) of a mass of up to some GeV is suggested. InR-odd versions of this model the mechanism of enhancement of the photino decay is discussed. 相似文献
995.
D. Blaschke M.K. Volkov V.L. Yudichev 《The European Physical Journal A - Hadrons and Nuclei》2003,17(1):103-110
The phase diagram for quark matter is investigated within a simple Nambu-Jona-Lasinio model without vector correlations. It
is found that the phase structure in the temperature-density plane depends sensitively on the parametrization of the model.
We present two schemes of parametrization of the model where, within the first one, a first-order phase transition from a
phase with broken chiral symmetry to a color superconducting phase for temperatures below the triple point at T
t = 55 MeV occurs, whereas for the second one a second-order phase transition for temperatures below T
t = 7 MeV is found. In the latter case, there is also a coexistence phase of broken chiral symmetry with color superconductivity,
which is a new finding within this class of models. Possible consequences for the phenomenology of the QCD phase transition
at high baryon densities are discussed.
Received: 3 January 2003 / Accepted: 21 February 2003 / Published online: 24 April 2003 相似文献
996.
K. N. Volkov 《Journal of Applied Mechanics and Technical Physics》2011,52(3):436-449
The turbulent flow and coupled heat transfer in the cavity between the rotor and stator is numerically simulated. Reynolds-averaged
Navier-Stokes equations closed with equations of the k-ɛ turbulence model are used to calculate the viscous compressible gas
flow characteristics and heat transfer; the unsteady heat conduction equation is used to calculate the temperature field in
the metal. The influence of the mass flow rate of the coolant on the flow structure and efficiency of cooling of the rotor
and stator walls is studied. The calculated results are compared with experimental data. 相似文献
997.
V. M. Fomin V. F. Chirkashenko V. F. Volkov A. M. Kharitonov 《Journal of Applied Mechanics and Technical Physics》2011,52(3):397-405
The influence of the basic factors of cryogenic forcing on formation of the middle zone on the sonic boom and aerodynamic
characteristics of the flying vehicle is studied by experimental and numerical methods. Experimental data obtained with alcohol
or liquid nitrogen as an injected liquid are used for comparisons; as a result, the total effect of temperature and coolant
evaporation can be determined. The influence of temperature is studied by means of numerical simulations of the cryogenic
action of distributed injection of air. A comparison of numerical and experimental data reveals the effect of the coolant
evaporation process on perturbed flow formation. It is demonstrated that evaporation of the coolant outgoing onto the vehicle
surface should be intensified to increase the efficiency of cryogenic forcing (to decrease the coolant flow rate). 相似文献
998.
999.
V. I. Terenin A. A. Volkov A. S. Ivanov E. V. Kabanova 《Chemistry of Heterocyclic Compounds》2011,47(1):74-81
The reactions of 1-substituted isoquinolinium salts have been studied in the cases of the 1-isopropyl-2-methyl- and 2-methyl-1-cyclohexylisoquinolinium
iodides using an alcoholic solution of sodium hydroxide. The possibility of preparing a wide range of spirocyclic ketones,
alcohols, amino alcohols, and isochroman-3-ones has been demonstrated. 相似文献
1000.