全文获取类型
收费全文 | 196篇 |
免费 | 2篇 |
国内免费 | 4篇 |
专业分类
化学 | 110篇 |
力学 | 3篇 |
数学 | 56篇 |
物理学 | 33篇 |
出版年
2024年 | 1篇 |
2021年 | 9篇 |
2020年 | 6篇 |
2019年 | 5篇 |
2018年 | 2篇 |
2017年 | 5篇 |
2016年 | 4篇 |
2015年 | 5篇 |
2014年 | 3篇 |
2013年 | 12篇 |
2012年 | 7篇 |
2011年 | 17篇 |
2010年 | 10篇 |
2009年 | 8篇 |
2008年 | 13篇 |
2007年 | 3篇 |
2006年 | 9篇 |
2005年 | 9篇 |
2004年 | 13篇 |
2003年 | 7篇 |
2002年 | 8篇 |
2001年 | 2篇 |
2000年 | 2篇 |
1999年 | 2篇 |
1998年 | 2篇 |
1997年 | 3篇 |
1996年 | 3篇 |
1995年 | 2篇 |
1994年 | 4篇 |
1993年 | 3篇 |
1992年 | 1篇 |
1990年 | 2篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1986年 | 1篇 |
1984年 | 1篇 |
1983年 | 1篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 3篇 |
1975年 | 2篇 |
1974年 | 1篇 |
1973年 | 1篇 |
排序方式: 共有202条查询结果,搜索用时 171 毫秒
1.
Dr. Liat Avram Dr. Václav Havel Ronit Shusterman-Krush Dr. Mark A. Iron Dr. Moritz Zaiss Prof. Vladimír Šindelář Dr. Amnon Bar-Shir 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(7):1687-1690
The accumulated knowledge regarding molecular architectures is based on established, reliable, and accessible analytical tools that provide robust structural and functional information on assemblies. However, both the dynamicity and low population of noncovalently interacting moieties within studied molecular systems limit the efficiency and accuracy of traditional methods. Herein, the use of a saturation transfer-based NMR approach to study the dynamic binding characteristics of an anion to a series of synthetic receptors derived from bambusuril macrocycles is demonstrated. The exchange rates of BF4− are mediated by the side chains on the receptor (100 s−1<kex<5000 s−1), which play a critical role in receptor-anion binding dynamics. The signal amplification obtained with this approach allows for the identification of different types of intermolecular interactions between the receptor and the anion, something that could not have been detected by techniques hitherto used to study molecular assemblies. These findings, which are supported by a computational molecular dynamic study, demonstrate the uniqueness and added value of this NMR method. 相似文献
2.
Ecaterina Stela Dragan Simona Schwarz 《Journal of polymer science. Part A, Polymer chemistry》2004,42(10):2495-2505
The formation and characterization of some interpolyelectrolyte complex (IPEC) nanoparticles based on poly(sodium 2‐acrylamido‐2‐methylpropanesulfonate) (NaPAMPS), as a function of the polycation structure, polyanion molar mass, and polyion concentration, were followed in this work. Poly(diallyldimethylammonium chloride) and two polycations (PCs) containing (N,N‐dimethyl‐2‐hydroxypropyleneammonium chloride) units in the backbone (PCA5 and PCA5D1) were used as starting polyions. The complex stoichiometry, (n?/n+)iso, was pointed out by optical density at 500 nm (OD500), polyelectrolyte titration, and dynamic light scattering. IPEC nanoparticle sizes were influenced by the polycation structure and polyanion molar mass only before the complex stoichiometry, which was higher for the more hydrophilic polycations (PCA5 and PCA5D1) and for a higher NaPAMPS molar mass, and were almost independent of these factors after that, at a flow rate of the added polyion of about 0.28 mL × (mL PC)?1 × h?1. The IPEC nanoparticle sizes remained almost constant for more than 2 weeks, both before and after the complex stoichiometry, at low concentrations of polyions. NIPECs as stable colloidal dispersions with positive charges in excess were prepared at a ratio between charges (n?/n+) of 0.7, and their storage colloidal stability, as a function of the polycation structure and polyion concentration (from 0.8 to ca. 7.8 mmol/L), was demonstrated. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 2495–2505, 2004 相似文献
3.
We consider a retrial queue with a finite buffer of size N, with arrivals of ordinary units and of negative units (which cancel one ordinary unit), both assumed to be Markovian arrival
processes. The service requirements are of phase type. In addition, a PHL,N bulk service discipline is assumed. This means that the units are served in groups of size at least L, where 1≤ L≤ N. If at the completion of a service fewer than L units are present at the buffer, the server switches off and waits until the buffer length reaches the threshold L. Then it switches on and initiates service for such a group of units. On the contrary, if at the completion of a service
L or more units are present at the buffer, all units enter service as a group. Units arriving when the buffer is full are not
lost, but they join a group of unsatisfied units called “orbit”. Our interest is in the continuous-time Markov chain describing
the state of the queue at arbitrary times, which constitutes a level dependent quasi-birth-and-death process. We start by
analyzing a simplified version of our queueing model, which is amenable to numerical calculation and is based on spatially
homogeneous quasi-birth-and-death processes. This leads to modified matrix-geometric formulas that reveal the basic qualitative
properties of our algorithmic approach for computing performance measures.
AMS Subject Classification: Primary 60K25 Secondary 68M20 90B22. 相似文献
4.
Ecaterina Stela Dragan Marcela Mihai Anton Airinei 《Journal of polymer science. Part A, Polymer chemistry》2006,44(20):5898-5908
The thermochemical transformation of electrostatically formed complexes of methyl orange (MO) with polycations containing primary amine groups such as ammonium salts afforded new polymers with a high concentration of covalently bound 4‐N,N‐dimethylaminoazobenzene groups in the side chain. Poly(allylamine hydrochloride) and poly(β‐aminoethylene acrylamide hydrochloride) were employed as support polycations for MO. The transformation of sulfonate–ammonium ion pairs into sulfonamide bonds, via heating at an elevated temperature, was supported by the polymer properties before and after the thermal treatment. The polymer structure changes were monitored with elemental analysis, Fourier transform infrared, 1H NMR, and ultraviolet–visible absorption spectroscopy, and thermogravimetric analysis. The spacer length between the backbone and azobenzene structures used as side chains strongly influenced the polymer properties before and after the heat‐induced reaction. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 5898–5908, 2006 相似文献
5.
NMR experiments demonstrate that, although 2b and 3b form hexameric capsules in chloroform solutions and despite the very similar building units of these hexamers, 3b encapsulates only the noncharged trialkylamines while 2b can encapsulate both the noncharged trialkylamines and the respective ammonium salts obtained by the addition of DCl. In fact, it was found that protonation that forms in situ the ammonium salt ejects the guest from the hexameric capsule of 3b. This is a general observation as it was found for guests containing alkyl chains of four, five, six, and eight carbons. 相似文献
6.
Avram Sidi 《Numerical Algorithms》1994,6(2):229-244
Let {x
m}
m
=0/
be a vector sequence obtained from a linear fixed point iterative technique in a general inner product space. In two previous papers [6,9] the convergence properties of the minimal polynomial and reduced rank extrapolation methods, as they are applied to the vector sequence above, were analyzed. In particular, asymptotically optimal convergence results pertaining to some of the rows of the tables associated with these two methods were obtained. In the present work we continue this analysis and provide analogous results for the remaining (intermediate) rows of these tables. In particular, when {x
m}
m
=0/
is a convergent sequence, the main result of this paper says, roughly speaking, that all of the rows converge, and it also gives the rate of convergence for each row. The results are demonstrated numerically through an example. 相似文献
7.
Sorin Staicu Ilie G Dinulescu Filip Chiraleu Margaret Avram 《Journal of organometallic chemistry》1976,113(4):C69-C72
Coupling of diarylacetylenes with alkenes in the presence of dichlorobis(benzonitrile)palladium gives chloro(syn-1-chloro-anti-1-aryl-syn-3-alkyl)-π-allylpalladium complexes. 相似文献
8.
N. M. Avram Gh. E. Drgnescu M. R. Kibler 《International journal of quantum chemistry》2002,88(3):303-309
The coupling between doubly degenerate electronic states and doubly degenerate vibrations is analyzed for an octahedral system on the basis of the introduction of an anharmonic Morse potential for the vibronic part. The vibrations are described by anharmonic coherent states and their linear coupling with the electronic states is considered. The matrix elements of the vibronic interaction are built and the energy levels corresponding to the interaction Hamiltonian derived. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002 相似文献
9.
10.
Structure of microemulsions with gemini surfactant studied by solvatochromic probe and diffusion NMR
Ben Moshe M Magdassi S Cohen Y Avram L 《Journal of colloid and interface science》2004,276(1):221-226
The structure of microemulsions prepared by the anionic gemini surfactant didodecyl diphenyl ether disulfonate (C12-DADS) was investigated by a solvatochromic probe and nuclear magnetic resonance (NMR) diffusion measurements. The NMR measurements indicate the presence of bicontinuous and oil-in-water microemulsions depending on microemulsion composition. The absorbance spectra of the solvatochromic probe, Nile red, indicate the solubilization of the probe in different sites, in agreement with the NMR findings. It was also found that the microemulsions were capable of dissolving the hydrophobic probe, Nile red, up to four times better than expected if it were simply dissolved in the toluene phase. 相似文献