全文获取类型
收费全文 | 1352篇 |
免费 | 64篇 |
国内免费 | 74篇 |
专业分类
化学 | 143篇 |
力学 | 41篇 |
综合类 | 2篇 |
数学 | 1121篇 |
物理学 | 183篇 |
出版年
2024年 | 3篇 |
2023年 | 27篇 |
2022年 | 22篇 |
2021年 | 29篇 |
2020年 | 33篇 |
2019年 | 49篇 |
2018年 | 34篇 |
2017年 | 18篇 |
2016年 | 22篇 |
2015年 | 27篇 |
2014年 | 62篇 |
2013年 | 161篇 |
2012年 | 57篇 |
2011年 | 87篇 |
2010年 | 80篇 |
2009年 | 114篇 |
2008年 | 89篇 |
2007年 | 93篇 |
2006年 | 55篇 |
2005年 | 53篇 |
2004年 | 54篇 |
2003年 | 41篇 |
2002年 | 38篇 |
2001年 | 27篇 |
2000年 | 28篇 |
1999年 | 27篇 |
1998年 | 40篇 |
1997年 | 24篇 |
1996年 | 24篇 |
1995年 | 18篇 |
1994年 | 7篇 |
1993年 | 5篇 |
1992年 | 5篇 |
1991年 | 6篇 |
1990年 | 4篇 |
1989年 | 2篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1985年 | 6篇 |
1984年 | 4篇 |
1983年 | 1篇 |
1982年 | 3篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1978年 | 2篇 |
1977年 | 1篇 |
1974年 | 1篇 |
1973年 | 1篇 |
排序方式: 共有1490条查询结果,搜索用时 15 毫秒
31.
《Operations Research Letters》2022,50(1):76-83
We derive formulas for constants of strong convexity (CSCs) of expectation functions encountered in two-stage stochastic programs with linear recourse. One of them yields a CSC as the optimal value of a certain quadratically constrained quadratic program, another one in terms of the thickness of the feasibility polytope of the dual problem associated to the recourse problem. CSCs appear in Hoelder-type estimates relating the distance of optimal solution sets of stochastic programs to a suitable distance of underlying probability distributions. 相似文献
32.
Given n samples(viewed as an n-tuple) of a γ-regular discrete distribution π,in this article the authors concern with the weighted and unweighted graphs induced by the n samples. They first prove a series of SLLN results(of Dvoretzky-Erd¨os’ type). Then they show that the vertex weights of the graphs under investigation obey asymptotically power law distributions with exponent 1 + γ. They also give a conjecture that the degrees of unweighted graphs would exhibit asymptotically power law distribu... 相似文献
33.
刘文 《应用数学学报(英文版)》1996,12(3):328-331
ASTRONGLIMITTHEOREMFORGENERALIZEDCANTOR-LIKE RANDOM SEQUENCESLIUWEN(刘文)(DepartmentofMathematicsandPhysics,HebeiUniversityofTe... 相似文献
34.
We explicitly determine the global structure of the SL(2,
) bundle over the Coulomb branch of the moduli space of asymptotically free N = 2 supersymmetric Yang-Mills theories with gauge group SU(2) when massless hypermultiplets are present. For each relevant number of flavours, we show that there is a curve of marginal stability of the Coulomb branch, diffeomorphic to a circle, across which the BPS spectrum is discontinuous. We determine rigorously and completely the BPS spectra inside and outside the curve. In all cases, the spectrum inside the curve consists of only those BPS states that are responsible for the singularities of the low energy effective action (in addition to the massless abelian gauge multiplet which is always present). The predicted decay patterns across the curve of marginal stability are perfectly consistent with all quantum numbers carried by the BPS states. As a byproduct, we also show that the electric and magnetic quantum numbers of the massless states at the singularities proposed by Seiberg and Witten are the only possible ones. 相似文献
35.
36.
提出了一个广谱测定强酸、强碱溶液浓度的方法。用铂电极作工作电极,电位溶出法对溶液酸碱性产生响应。通过调节沉积时间和沉积电位,利用电位溶出法可以检测溶液酸、大致 的浓度范围为2.5mol/L H^ -1.0mol/L OH^-。详细研究了不同测定范围的实验条件,以及溶出过程的响应机理。在不同酸碱性溶液中电沉积产生的氢吸附于电极表面,溶出过程中被溶液中的氧氧化成氢离子,从而产生电位平台。该平台的出现还与随后的电极表面金属/金属氧化物电对电位值有关。 相似文献
37.
Carl M. Bender Fred Cooper Gerald Guralnik Harvey A. Rose David H. Sharp 《Journal of statistical physics》1980,22(6):647-660
We discuss the simple, randomly driven systemdx/dt = –x –x3 +f(t), wheref(t) is a Gaussian random function or stirring force with f(t)f(t) = (t – t). We show how to obtain approximately the coefficients of the expansion of the equal-time Green's functions as power series in (1/R)n, whereR is the internal Reynolds number ()1/2/, by using a new expansion for the path integral representation of the generating functional for the correlation functions. Exploiting the fact that the action for the randomly driven system is related to that of a quantum mechanical anharmonic oscillator with Hamiltonianp
2/2 +m
2
x
2/2 +vx
4 +x
6/2, we evaluate the path integral on a lattice by assuming that thex
6 term dominates the action. This gives an expansion of the lattice theory Green's functions as power series in 1/(a)1/3, wherea is the lattice spacing. Using Padé approximants to extrapolate toa = 0, we obtain the desired large-Reynolds-number expansion of the two-point function.Supported financially by the National Science Foundation and the U.S. Department of Energy. 相似文献
38.
This paper reports the results on a study of ion chromatography (IC) behaviour on strong cationic exchange column of CH3-(CH2)n−1-NH2 (n=1-6) type linear monoamines. The eluents were mixtures of HCl-NaCl, HNO3-NaNO3, HClO4-NaClO4, H2SO4-Na2SO4, HClO4-NaClO4-CH3CN. Amines were revealed with an amperometric detector. The influence of different counter-ions on retention factors, k′, is discussed. Relationships between k′ and pE (E=sum of Na+ and H+ concentrations), and length of alkylic chain, and sensitivity coefficient S, are reported and discussed. The addition of acetonitrile (ACN) in the eluent was also taken into account. Suitable considerations are derived from these data. An example of monoamines separation is given. 相似文献
39.
Bruce R. McGarvey 《Coordination chemistry reviews》1998,170(1):75-92
Using a newly proposed approach involving an internally consistent set of equations, the ligand field parameters Δ/ξ, V/ξ and k are obtained from literature values of the g matrix for strong field d5 systems of various conformations in which |Δ/ξ|≤10. Qualitative analysis of the observed results is done using the Angular Overlap Model, AOM. 相似文献
40.
The infrared spectra of phosphinic acid R2POOH dimers (R=CH3, CH2Cl, C6H5) have been studied in CCl4 and CH2Cl2 solutions (T=300 K). The infrared spectra of deuterated R2POOD dimers (R=CH3, CH2Cl) were also studied in the gas phase (T=400–550 K) and solid state (T=100–300 K). They are compared with previously studied spectra of the light (non-deuterated) dimers in the gas phase, in the solid state and in low-temperature argon matrices (T=12–30 K) in the 4000–400 cm−1 spectral region. It is found that the strong and broad ν(OH) dimer bands have similar shapes, nearly equal values of bandwidth and low-frequency shift, and possess the Hadzi ABC structure irrespective of the type of acid, significant differences of dimerization enthalpies, influence of solvent, the type of H-bonded complexes (cyclic dimers in the gas phase, in solutions, and in inert matrices, and infinite chains in the solid state), and temperature in the range 12–600 K. Isotopic ratio of the first moments of light and deuterated acid bands has been measured. Analysis of the ν(OH/OD) band of hydrogen bonded dimers of phosphinic acids shows that the interaction between the two intermolecular bonds O–HOP in a cyclic complex plays virtually no role in the mechanism of the ν(OH/OD) band formation; the shape of ν(OH/OD) band is controlled mainly by the POOH(D)O fragment; and the band shape of strong hydrogen bonded complexes is formed by a number of vibrational transitions from the ground state to different combination levels in the region 3500–1500 cm−1. 相似文献