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排序方式: 共有159条查询结果,搜索用时 15 毫秒
1.
2.
Elhadi Ait Dads Safoua Khelifi Mohsen Miraoui 《Mathematical Methods in the Applied Sciences》2020,43(17):10262-10275
In this paper, by developing important properties on the composition of functions with reflection, using some exponential dichotomy properties and an application of the fixed-point theorem, several new sufficient conditions for the existence and the uniqueness of an pseudo almost automorphic solutions with measure for some general-type reflection integro-differential equations. We suppose that the nonlinear part is measure pseudo almost automorphic and in which we distinguish the two constant and variable cases for the Lipschitz coefficients of the functions associated with this part. It is assumed that the linear part of the equation considered admits an exponential dichotomy. Finally, an application is given on the very interesting model of Markus and Yamabe. 相似文献
3.
Selma Bal Sedat Salih Bal Abdullah Erener Hatice Nur Halipci Seyhan Akar 《Chemical Papers》2014,68(3):352-361
Four water soluble azo dyes, 4-(isopropyl)-2-[(E)-(4-chlorophenyl)diazenyl]phenol (L 1), 4-(isopropyl)-2-[(E)-(2,4-dichlorophenyl)diazenyl]phenol (L2), 4-(sec-butyl)-2-[(E)-(4-chlorophenyl) diazenyl]phenol (L 3), 4-(sec-butyl)-2-[(E)-(2,4-dichlorophenyl)diazenyl]phenol (L 4), and their Cu(II) and Ni(II) complexes were synthesized and characterized using spectroscopic methods. Examination of their thermal stability revealed similar decomposition temperature of approximately 260–300°C and that they were more thermally stable than their metal complexes. Ni(II) complexes of ligands L2 and L4 were more stable than the other coordination compounds. Among the synthesized ligands, L2 and the complexes Cu(L3)2 and Ni(L4)2 showed both antimicrobial and antifungal activity. However, the other ligands and the complexes were poorly active against selected microorganisms. 相似文献
4.
Diego Lomonaco Francisco Jonas Nogueira Maia Selma Elaine Mazzetto 《Journal of Thermal Analysis and Calorimetry》2013,111(1):619-626
In this study, the thermal-oxidative stability of poly(methyl methacrylate), PMMA, 1 % additivated with replenishable phenolic lipids is evaluated by thermogravimetric (TG/DTG) analyses and differential scanning calorimetry (DSC) analyses. Since technical cashew nutshell liquid (CNSL), a byproduct from the cashew industry, is composed basically of two phenolic lipids, cardanol and cardol, the utilization of this industrial waste and its main components as a new source of bioadditives for use as antioxidants is evaluated. The TG analyses revealed that addition of the phenolic constituent of CNSL increased the thermal stability of PMMA films considerably. The results obtained were also confirmed by DSC analyses. 相似文献
5.
6.
Metin Başarır Selma Altundağ Mustafa Kayıkçı 《Rendiconti del Circolo Matematico di Palermo》2010,59(2):277-287
The purpose of the paper is to introduce the concepts of almost λ-statistical convergence and strongly almost λ-convergence of sequences of fuzzy numbers. We establish some connections between these concepts. It is also shown that if
a sequence of fuzzy numbers is strongly almost λ-convergent with respect to a sequence of Orlicz funtions then it is almost λ-statistical convergent. 相似文献
7.
We determined and tried to understand the spectroscopic and structural properties of small LiAr and LiAr2 molecules within a simple model considering LiAr as a result of interaction between a valence electron and a LiAr+ molecular ion. Potential energy curves, spectroscopic constants, and vibrational levels corresponding to the Li(2s, 2p, 3s, and 3p)+Ar dissociation are reported for the LiAr molecule. The depth of the potential well for the X
2Σ+ ground state is found to be 50 cm−1 (the corresponding experimental value is (42.5±1.2) cm−1 [1]). R
e is determined to be 9.36 a.u. (the experimental value is 9.24 a.u.). For the first excited state A, R
e = 4.97 a.u. and D
e = 993cm −1 (the corresponding experimental values are 4.68 a.u. and (925−40) cm−1, respectively [1]). The spacing between the vibrational levels for the ground and first excited states is in very good agreement
with the experiment. For the ground state, the difference between our results and the data of the most recent experiment is
about 1 cm−1. The model has been extended to study the LiAr2 molecule in two forms (linear and triangular). We have determined the potential energy surfaces of the states dissociating
to Li(2s, 2p)+Ar2 and thus found the triangular form to be more stable as compared to the linear one. We have also calculated the transition
energy between the ground state and first excited states of this molecule. The emission spectrum of the Li(2s)+Ar2→Li(2p)+Ar2 transition in both forms redshifts as compared to the Li(2s)→Li(2p) atomic transition. 相似文献
8.
Rodrigo O.M.A. de Souza Lilian M.C. Matos Ingrid C.R. Costa Selma G.F. Leite O.A.C. Antunes 《Tetrahedron letters》2009,50(17):2017-1605
The present Letter details our findings on the lipase-catalyzed Michael reactions between primary or secondary amines and acrylonitrile. Several lipases were evaluated, and good results were obtained leading to the formation of Michael adducts in shorter reaction times than the uncatalyzed reactions. 相似文献
9.
Selma Belen Erik Kropat Gerhard-Wilhelm Weber 《Central European Journal of Operations Research》2011,19(1):1-17
In this paper, the Maki–Thompson model is slightly refined in continuous time, and a new general solution is obtained for
each dynamics of spreading of a rumour. It is derived an equation for the size of a stochastic rumour process in terms of
transitions. We give new lower and upper bounds for the proportion of total ignorants who never learned a rumour and the proportion
of total stiflers who either forget the rumour or cease to spread the rumour when the rumour process stops, under general
initial conditions. Simulation results are presented for the analytical solutions. The model and these numerical results are
capable to explain the behaviour of the dynamics of any other dynamical system having interactions similar to the ones in
the stochastic rumour process and requiring numerical interpretations to understand the real phenomena better. The numerical
process in the differential equations of the model is investigated by using error-estimates. The estimated error is calculated
by the Runge–Kutta method and found either negligible or zero for a relatively small size of the population. This pioneering
paper introduces a new mathematical method into Operations research, motivated by various areas of scientific, social and
daily life, it presents numerical computations, discusses structural frontiers and invites the interested readers to future
research. 相似文献
10.
Zafer Kandemir Selma Mayda Nejat Bulut 《The European Physical Journal B - Condensed Matter and Complex Systems》2016,89(5):113
We study the electronic structure and correlations of vitamin B12 (cyanocobalamine) by using theframework of the multi-orbital single-impurity Haldane-Anderson model of atransition-metal impurity in a semiconductor host. The parameters of the effectiveHaldane-Anderson model are obtained within the Hartree-Fock (HF) approximation. Thequantum Monte Carlo (QMC) technique is then used to calculate the one-electron andmagnetic correlation functions of this effective model. We observe that new states forminside the semiconductor gap found by HF due to the intra-orbital Coulomb interaction atthe impurity 3d orbitals. In particular, the lowest unoccupiedstates correspond to an impurity bound state, which consists of states from mainly the CNaxial ligand and the corrin ring as well as the Co eg-like orbitals. We alsoobserve that the Co?(3d) orbitals can develop antiferromagneticcorrelations with the surrounding atoms depending on the filling of the impurity boundstates. In addition, we make comparisons of the HF+QMC data with the density functionaltheory calculations. We also discuss the photoabsorption spectrum of cyanocobalamine. 相似文献