首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   81篇
  免费   1篇
化学   16篇
力学   5篇
数学   20篇
物理学   41篇
  2020年   2篇
  2018年   3篇
  2017年   4篇
  2016年   3篇
  2015年   2篇
  2014年   4篇
  2013年   2篇
  2012年   5篇
  2011年   7篇
  2010年   4篇
  2009年   8篇
  2008年   6篇
  2007年   6篇
  2006年   4篇
  2005年   5篇
  2004年   2篇
  2003年   1篇
  2002年   2篇
  2000年   4篇
  1999年   1篇
  1998年   1篇
  1997年   2篇
  1996年   1篇
  1986年   1篇
  1979年   1篇
  1978年   1篇
排序方式: 共有82条查询结果,搜索用时 31 毫秒
1.
Multinomial permutations on a circle are considered in the framework of combinatorics. Different cases are presented and shown to agree with previously derived formula for the number of cyclic necklaces. Two applied examples are discussed with a view to illustrate the implications of derived formulas. Copyright © 2006 John Wiley & Sons, Ltd.  相似文献   
2.
Electrochemical formation of poly(phenylmethylsilane) in a divided cell containing a Teflon® neutral membrane was studied. The electrolysis of dichlorosilanes was carried out in a solution containing tetrahydrofuran + hexamethylphosphoramide as the solvent, tetrabutylammonium perchlorate as the support electrolyte and stainless steel as the cathode, with Pt and graphite as the resistant anodes or stainless steel as the sacrificial anode. Polysilanes with a number-average molecular weight in the range from 2,600 to 130,000 g/mol were obtained, depending on the conditions used.  相似文献   
3.
A molecular dynamics study of the dark adapted visual pigment rhodopsin molecule was carried out. The interaction of the chromophore group, 11-cis-retinal, with the nearest amino acid residues in the chromophore center of the molecule, namely, in the region of the protonated Schiff base linkage, was analyzed. Most likely, the interaction of the CH=NH bond with the negatively charged amino acid residue Glu113 cannot be described as a simple electrostatic interaction of two oppositely charged groups. One can propose that not only Glu113 but also Glu181 and Ser186 are involved in stabilization of the protonated Schiff base linkage. Accord-ing to calculations, Glu181 interacts, as the counter-ion, with the Schiff base indirectly via Ser186. The intramolecular mechanisms of protonated Schiff base stabilization in rhodopsin are discussed. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 1, pp. 19–27, January, 2007.  相似文献   
4.
Reactions of geminally activated alkoxycarbonyl(acetyl, benzoyl, cyano)nitroethenes with sodium azide provided a series of functionally substituted 1,2,3-triazoles. Their structure was characterized by IR, 1H, and 13C–{1H} NMR spectroscopy.  相似文献   
5.
The evolution of quantum coherences comes with a set of conservation laws provided that the Hamiltonian governing this evolution conserves the spin-excitation number. At that, coherences do not intertwist during the evolution. Using the transmission line and the receiver in the initial ground state we can transfer the coherences to the receiver without interaction between them, although the matrix elements contributing to each particular coherence intertwist in the receiver’s state. Therefore we propose a tool based on the unitary transformation at the receiver side to untwist these elements and thus restore (at least partially) the structure of the sender’s initial density matrix. A communication line with two-qubit sender and receiver is considered as an example of implementation of this technique.  相似文献   
6.
7.
We study the effective conductivity e for a random wire problem on the d-dimensional cubic lattice d , d2 in the case when random conductivities on bonds are independent identically distributed random variables. We give exact expressions for the expansion of the effective conductivity in terms of the moments of the disorder parameter up to the 5th order. In the 2D case using the duality symmetry we also derive the 6th order expansion. We compare our results with the Bruggeman approximation and show that in the 2D case it coincides with the exact solution up to the terms of 4th order but deviates from it for the higher order terms.  相似文献   
8.
We investigate analytically and numerically the multiple-quantum (MQ) NMR dynamics in systems of nuclear spins 1/2 coupled by dipole-dipole interactions in the case of the dipolar-ordered initial state. We suggest a new method of MQ NMR based on the measurement of the dipolar temperature in the quasi-equilibrium state, which establishes after the time of order ω loc −1loc is the dipolar local field) after the MQ NMR experiment. Manyspin clusters and correlations are created faster in such an experiment than in usual MQ NMR experiments and can be used for the investigation of the many-spin dynamics of nuclear spins in solids. The text was submitted by the authors in English.  相似文献   
9.
We derive the duality relation for the Hilbert series H (d m ; z) of the almost symmetric numerical semigroup S (d m ) combining it with its dual H (d m ; z −1). We establish the bijection between the multiset of degrees of the syzygy terms and the multiset of the gaps F j , generators d i and their linear combinations. We present the relations for the sums of the Betti numbers of even and odd indices separately. We apply the duality relation to the simple case of the almost symmetric semigroups of maximal embedding dimension, and give the necessary and sufficient conditions for the minimal set d m to generate such semigroups.  相似文献   
10.
The kinetics of the formation and growth of antiphase domains during second-order phase transitions is investigated theoretically in the Ginzburg-Landau model using a statistical approach. It is shown that depending on the initial conditions both uniform and polydomain-type ordering can be realized in thermodynamic equilibrium. It is found that for small initial inhomogeneities the ordering process can be nonmonotonic in its initial stages. It is established that for special initial conditions long-lived ordered structures of a special type arise in the intermediate stages of the ordering process. The characteristic formation time of the domain structure is estimated. Zh. éksp. Teor. Fiz. 113, 228–239 (January 1998)  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号