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1.
《Expositiones Mathematicae》2022,40(2):357-394
We give an informal exposition of pushforwards and orientations in generalized cohomology theories in the language of spectra. The whole note can be seen as an attempt at convincing the reader that Todd classes in Grothendieck–Hirzebruch–Riemann–Roch type formulas are not Devil’s appearances but rather that things just go in the most natural possible way. 相似文献
2.
Ethan Y. H. LI Grace M. X. LI Arthur L. B. YANG Candice X. T. ZHANG 《Frontiers of Mathematics in China》2022,17(5):887
We give some sufficient conditions for the nonnegativity of immanants of square submatrices of Catalan-Stieltjes matrices and their corresponding Hankel matrices. To obtain these sufficient conditions, we construct new planar networks with a recursive nature for Catalan-Stieltjes matrices. As applications, we provide a unified way to produce inequalities for many combinatorial polynomials, such as the Eulerian polynomials, Schröder polynomials, and Narayana polynomials. 相似文献
3.
Let G be a finite group and let cd(G) be the set of all irreducible character degrees of G. We consider finite groups G with the property that cd(G) has at most three composite members. We derive a bound 8 for the size of character degree sets of such groups. 相似文献
4.
《Journal of Saudi Chemical Society》2020,24(10):754-764
A kinetic study of the reactions of potentially bioactive 2-amino-4-arylthiazoles with highly reactive 4,6-dinitrobenzofuroxan (DNBF) is reported herein in acetonitrile solution. The complexation reaction was followed by recording the UV–vis spectra with time at λmax = 482 nm. Electronic effects of substituents influencing the rate of reaction have been studied using structure-reactivity relationships. It is shown that the Hammett plot relative to the reaction of DNBF with 2-amino-4-(4-chlorophenyl)thiazole exhibit positive deviation from the log k1 versus σ correlation, while it showed excellent linear correlation in terms of Yukawa–Tsuno equation. It has be noticed that the nonlinear Hammett plot observed for 2-amino-4-(4-chlorophenyl) thiazole is not attributed to a change in rate-determining step but is due to nature of electronic effect of substituent caused by the resonance of stabilization of substrates. The second-order rate constant (k1) relating to the bond C–C and C-N forming step of the complexation processes of DNBF with 4-substituted-aminothiazoles and 2-amino-5-methyl-4-phenylthiazole, respectively, is fit into the linear relationship log k = sN (N + E), thereby permitting the assessment of the nucleophilicity parameter (N) of the 2-amino-4-arylthiazoles of the range (4.90 < N < 6.85). 2-amino-4-arylthiazoles is subsequently ranked by positioning its reactivity on the general nucleophilicity scale developed recently by Mayr and coworkers (2003) leading an interesting and a direct comparison over a large domain of π-, σ -, and n-nucleophiles. The global electrophilicity/nucleophilicity reactivity indexes of the 2-amino-4-arylthiazoles have been investigated by means of a density functional theory (DFT) method. . 相似文献
5.
The main purpose of this paper is using the analytic method and the properties of trigonometric sums and character sums to study the computational problem of one kind hybrid power mean involving two-term exponential sums and polynomial character sums. Then the authors give some interesting calculating formulae for them. 相似文献
6.
Theoretical Investigation of the Reaction Mechanism of the Photoisomerization of 1,2‐Dihydro‐1,2‐azaborine 下载免费PDF全文
The photoisomerization of 1,2‐dihydro‐1,2‐azaborine was investigated by high‐level multireference ab initio and density functional theory calculations. The intermediates (IMs) and transition states (TSs) on the S0 and S1 states were optimized using the state‐averaged complete active space self‐consistent field method. The multireference configuration interaction method with the Davidson correction was used to obtain accurate energetics. Moreover, the conical intersections (CIs), which play a crucial role in photoisomerization, were also optimized. On the basis of the calculation results, the most favorable proposed reaction pathway is as follows: reactant→Franck‐Condon region→TS1→CI→IM0→TS0P→product. The product was not directly formed through the CI, and the IM0 existed on the S0 state. These results show that the isomerization of 1,2‐dihydro‐1,2‐azaborine involves both photoreactions and thermal reactions. The calculated results clarify recent experimental observations. 相似文献
7.
It is a well-known fact that characters of a finite group can give important information about the group's structure. Also it was proved by the third author of this article that a finite simple group can be uniquely determined by its character table. Here the authors attempt to investigate how to characterize a finite almost simple group by using less information of its character table, and successfully characterize the almost simple K3-groups by their orders and at most three irreducible character degrees of their character tables. 相似文献
8.
9.
For a group G,we produce upper and lower bounds for the sum of the entries of the Brauer character table of G and the projective indecomposable character table of G.When G is a π-separable group,we show that the sum of the entries in the table of Isaacs' partial characters is a real number,and we obtain upper and lower bounds for this sum. 相似文献
10.
梁登峰 《数学的实践与认识》2014,(24)
对有限单群G,假设其不可约特征标次数图Δ(G)连通,且图顶点集ρ(G)=π_1∪π_2∪{p},其中|π_1|,|π_2|≥1,π_1∩π_2=θ,且π_1与π_2中顶点不相邻.证明了Δ(G)满足上面的假设的有限单群G只有4种:M_(11),J_1,PSL_3(4)或2B_2(q2B_2(q2),其中q2),其中q2一1是Mersenne素数. 相似文献