全文获取类型
收费全文 | 1664篇 |
免费 | 109篇 |
国内免费 | 107篇 |
专业分类
化学 | 556篇 |
晶体学 | 3篇 |
力学 | 125篇 |
综合类 | 3篇 |
数学 | 519篇 |
物理学 | 674篇 |
出版年
2024年 | 2篇 |
2023年 | 24篇 |
2022年 | 24篇 |
2021年 | 35篇 |
2020年 | 38篇 |
2019年 | 40篇 |
2018年 | 42篇 |
2017年 | 34篇 |
2016年 | 32篇 |
2015年 | 47篇 |
2014年 | 76篇 |
2013年 | 121篇 |
2012年 | 65篇 |
2011年 | 81篇 |
2010年 | 76篇 |
2009年 | 111篇 |
2008年 | 134篇 |
2007年 | 128篇 |
2006年 | 97篇 |
2005年 | 65篇 |
2004年 | 67篇 |
2003年 | 76篇 |
2002年 | 60篇 |
2001年 | 48篇 |
2000年 | 45篇 |
1999年 | 43篇 |
1998年 | 34篇 |
1997年 | 34篇 |
1996年 | 20篇 |
1995年 | 16篇 |
1994年 | 18篇 |
1993年 | 10篇 |
1992年 | 22篇 |
1991年 | 9篇 |
1990年 | 13篇 |
1989年 | 11篇 |
1988年 | 10篇 |
1987年 | 8篇 |
1986年 | 5篇 |
1985年 | 7篇 |
1984年 | 9篇 |
1982年 | 8篇 |
1981年 | 7篇 |
1980年 | 8篇 |
1978年 | 7篇 |
1977年 | 3篇 |
1976年 | 2篇 |
1975年 | 1篇 |
1974年 | 3篇 |
1973年 | 3篇 |
排序方式: 共有1880条查询结果,搜索用时 15 毫秒
1.
2.
Yu. V. Brezhnev 《Theoretical and Mathematical Physics》2002,133(3):1657-1662
We construct Dubrovin equations and trace formulas for finite-band operators with trigonal curves and present some examples. 相似文献
3.
Basic principles of the generalized lattice model of multicomponent condensed systems are formulated. Short-range parts of interatomic interactions are taken into account by means of the geometric constraints method. Long-range parts of the interactions are taken into account in mean field approximation. The expression for Helmholtz free energy is obtained. A system of integral equations for the equilibrium distributions of components is derived. The asymptotic properties of its solutions are investigated. Moment expansion of interatomic interactions and localization of integral terms in free energy is obtained. A Ginzburg–Landau-like functional of free energy is derived. 相似文献
4.
Ab initio calculations showed that the tetrachlorodibenzo-para-dioxin radical cations (TCDD RCs) with a planar structure have two steady states with asymmetric dioxin cycles. The activation barriers between these states are up to 2 kcal/mole, so that the RCs may be regarded as being structurally nonrigid within the dioxin cycle. The 2,3,7,8-TCDD RC is more stable than the 1,4,6,9-TCDD RC, the energy difference being 5.2 kcal/mole. The adiabatic ionization potential of 2,3,7,8-TCDD (7.54 eV) is 0.1 eV smaller than the corresponding potential of 1,4,6,9-TCDD. These factors account for the increased hemoproteide affinity and hence increased biological activity of 2,3,7,8-TCDD. 相似文献
5.
Santwana Mukhopadhyay 《Mechanics Research Communications》2004,31(1):81-89
The present work is concerned with the thermally induced vibration in a homogeneous and isotropic unbounded body with a spherical cavity. The Green and Nagdhi model of thermoelasticity without energy dissipation is employed. The closed form solutions for distributions of displacement, temperature and stresses are obtained. The solutions valid in the case of small frequency are deduced and the results are compared with the corresponding results obtained in other generalized thermoelasticity theories. Numerical results applicable to a copper-like material are also presented graphically and the nature of variations of the physical quantities with radial coordinate and with frequency of vibration is analyzed. 相似文献
6.
G. Stolz 《Mathematische Nachrichten》1997,183(1):275-294
This paper continues the investigation about the singularity theory in dual rich quasi–Banach spaces given in T. Runst [Ru 2]. The abstract results are applied to the study of the solution structure of semilinear elliptic boundary value problems in spaces of Besov – Triebel – Lizorkin type. 相似文献
7.
Christoph Elschenbroich Jrn Plackmeyer Klaus Harms Olaf Burghaus Jürgen Pebler 《无机化学与普通化学杂志》2006,632(5):819-827
Trovacene Chemistry. 13 [1] On Being Lead and Mislead in the Synthesis of Di([5]trovacenyl)ketone Di([5]trovacenyl)ketone ( 3¨ ) has been prepared from lithio‐[5]trovacene and dimethylcarbamoyl chloride and studied by X‐ray diffraction, cyclic voltammetry, magnetic susceptometry and EPR spectroscopy. Slight variation of the synthetic protocol affords an unusual trinuclear complex 5 ? that is also fully characterized. Spin‐spin exchange interaction is smaller in 3¨ than in 1,1‐di([5]trovacenylethene ( 2¨ ), which differs from 3¨ by a replacement of O for CH2. The novel trinuclear complex 5 ? , however, displays exchange coupling very similar to that observed in 1‐methoxy‐2,5,6‐tri([5]trovacenyl)benzene ( 7 ? ). In both cases, an unsymmetrical triangular arrangement of S = 1/2 centers is encountered. These findings are discussed in terms of the nature of the respective spacers. 相似文献
8.
Gabor Schmera Adi Bulsara David Pierson Frank Moss Enrico Di Cera 《Journal of statistical physics》1993,71(5-6):1179-1190
We consider the class of experiments which can be characterized by a Fokker-PIanck dynamics corresponding to the overdamped motion of a state point in a suitable stochastic potential. We assume that the general form of the potential is known (or can be guessed with reasonable accuracy), but that its parameters are to be determined experimentally by measurements made with a noisy instrument. This possible method for determining the potential parameters, which exploits the system's own internal stochastic motion in order to explore rapidly its available parameter space, is substantially more efficient than traditional methods involving time averages of single point measurements, and yet does not appear to have been previously considered. The method could be important when, for example, the experiment must be completed in a limited time owing either to the expense of the experimental materials or to the temporary stationarity of the preparation, situations which are commonly encountered in experimental biochemistry and biology. 相似文献
9.
Henrik Stetkær 《Journal of Functional Analysis》2007,252(1):1-33
We extend results on square integrable representations of a locally compact group to subrepresentations of a representations induced from a character of a closed subgroup. We do so working in the framework of quotient representations of ∗-algebras. 相似文献
10.
S.K. Mahapatra B.K. Dandapat 《Journal of Quantitative Spectroscopy & Radiative Transfer》2006,102(2):277-292
The current study addresses the mathematical modeling aspects of coupled conductive and radiative heat transfer in the presence of absorbing, emitting and isotropic scattering gray medium within two-dimensional square enclosure. A blended method where the concepts of modified differential approximation employed by combining discrete ordinate method and spherical harmonics method, has been developed for modeling the radiative transport equation. The gray participating medium is bounded by isothermal walls of two-dimensional enclosure which are considered to be opaque, diffuse and gray. The effect of various influencing parameters i.e., radiation-conduction parameter, surface emissivity, single scattering albedo and optical thickness has been illustrated. The adaptability of the present method has also been addressed. 相似文献