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41.
Degradation of polyamide 11 in rotational moulding 总被引:1,自引:0,他引:1
The degradation of polyamide 11 (PA 11) was studied in samples rotationally moulded using a range of processing temperatures. The chemical changes occurring in the moulded material were assessed using FTIR, UV-vis spectroscopy, 1H NMR spectroscopy, gas chromatography, rheometry and microscopy. The results showed that the degradation is complex and depends on the location of the material in the moulding. At the internal surface, the degradation is predominantly thermo-oxidative leading to the formation of carbon dioxide, carboxylic acids and conjugated unsaturated oligo-enimines (UV-vis-active chromophores). Away from the internal surface, the dominant process is through the recombination of broken chains and/or post-condensation reactions that increase the molecular weight without the formation of UV-vis-active chromophores. A degradation mechanism is proposed for PA 11 in rotational moulding. 相似文献
42.
In this paper, the global qualitative analysis of cubic dynamical systems is established. These systems are used as learning models of planar neural networks. 相似文献
43.
Krusic PJ Marchione AA Davidson F Kaiser MA Kao CP Richardson RE Botelho M Waterland RL Buck RC 《The journal of physical chemistry. A》2005,109(28):6232-6241
Vapor pressure and aqueous solubility are important parameters used to estimate the potential for transport of chemical substances in the atmosphere. For fluorotelomer alcohols (FTOHs), currently under scrutiny by environmental scientists as potential precursors of persistent perfluorocarboxylates (PFCAs), vapor pressure is the more significant property since these compounds are only very sparingly soluble in water. We have measured the vapor pressures of a homologous series of fluorotelomer alcohols, F(CF2CF2)nCH2CH2OH (n = 2-5), in the temperature range 21-250 degrees C by three independent methods: (a) a method suitable for very low vapor pressures at ambient temperatures (gas-saturation method), (b) an improved boiling point method at controlled pressures (Scott method), and (c) a novel method, requiring milligram quantities of substance, based on gas-phase NMR, a technique largely unfamiliar to chemists and holding promise for studies of relevance to environmental chemistry. The concordant values obtained indicate that recently published vapor pressure data overestimate the vapor pressure at ambient temperature, and therefore the volatility, of this series of fluorinated compounds. It was suggested that substantial intramolecular -O-H...F- hydrogen bonding between the hydroxylic proton and the two fluorines next to the ethanol moiety was responsible for their putative high volatility. Therefore, we have used gas-phase NMR, gas-phase FTIR, 2D NMR heteronuclear Overhauser effect measurements, and high-level ab initio computations to investigate the intramolecular hydrogen bonding in fluorotelomer alcohols. Our studies unequivocally show that hydrogen bonding of this type is not significant and cannot contribute to and cause unusual volatility. The substantially lower vapor pressure at ambient temperatures than previously reported resulting from our work is important in developing a valid understanding of the environmental transport behavior of this class of compounds. 相似文献
44.
Adcox K Adler SS Ajitanand NN Akiba Y Alexander J Aphecetche L Arai Y Aronson SH Averbeck R Awes TC Barish KN Barnes PD Barrette J Bassalleck B Bathe S Baublis V Bazilevsky A Belikov S Bellaiche FG Belyaev ST Bennett MJ Berdnikov Y Botelho S Brooks ML Brown DS Bruner N Bucher D Buesching H Bumazhnov V Bunce G Burward-Hoy J Butsyk S Carey TA Chand P Chang J Chang WC Chavez LL Chernichenko S Chi CY Chiba J Chiu M Choudhury RK Christ T Chujo T Chung MS Chung P Cianciolo V Cole BA D'Enterria DG 《Physical review letters》2001,86(16):3500-3505
We present results for the charged-particle multiplicity distribution at midrapidity in Au-Au collisions at square root of [s(NN)] = 130 GeV measured with the PHENIX detector at RHIC. For the 5% most central collisions we find dN(ch)/d eta(vertical line eta = 0) = 622+/-1(stat)+/-41(syst). The results, analyzed as a function of centrality, show a steady rise of the particle density per participating nucleon with centrality. 相似文献
45.
Wang Y Botelho AV Martinez GV Brown MF 《Journal of the American Chemical Society》2002,124(26):7690-7701
Changes in lipid composition have recently been shown to exert appreciable influences on the activities of membrane-bound proteins and peptides. We tested the hypothesis that the conformational states of rhodopsin linked to visual signal transduction are related to biophysical properties of the membrane lipid bilayer. For bovine rhodopsin, the meta I-meta II conformational transition was studied in egg phosphatidylcholine (PC) recombinants versus the native rod outer segment (ROS) membranes by means of flash photolysis. Formation of metarhodopsin II was observed by the change in absorbance at 478 nm after a single actinic flash was delivered to the sample. The meta I/meta II ratio was investigated as a function of both temperature and pH. The data clearly demonstrated thermodynamic reversibility of the transition for both the egg PC recombinants and the native ROS membranes. A significant shift of the apparent pK(a) for the acid-base equilibrium to lower values was evident in the egg PC recombinant, with little meta II produced under physiological conditions. Calculations of the membrane surface pH using a Poisson-Boltzmann model suggested the free energies of the meta I and meta II states were significantly affected by electrostatic properties of the bilayer lipids. In the ROS membranes, phosphatidylserine (PS) is needed for full formation of meta II, in combination with phosphatidylethanolamine (PE) and polyunsaturated docosahexaenoic acid (DHA; 22:6omega3) chains. We propose that the PS surface potential leads to an accumulation of hydronium ions, H(3)O(+), in the electrical double layer, which drive the reaction together with the large negative spontaneous curvature (H(0)) conferred by PE plus DHA chains. The elastic stress/strain of the bilayer arises from an interplay of the approximately zero H(0) from PS and the negative H(0) due to the PE headgroups and polyunsaturated chains. The lipid influences are further explained in terms of matching of the bilayer spontaneous curvature to the curvature at the lipid/rhodopsin interface, as formulated by the Helfrich bending energy. These new findings guide current ideas as to how bilayer properties govern the conformational energetics of integral membrane proteins. Moreover, they yield knowledge of how membrane lipid-protein interactions involving acidic phospholipids such as PS and neutral polyunsaturated DHA chains are implicated in key biological functions such as vision. 相似文献
46.
Oscar Blasco Geraldo Botelho Daniel Pellegrino Pilar Rueda 《Monatshefte für Mathematik》2011,23(1):131-147
In this paper we prove new results concerning summability properties of multilinear mappings between Banach spaces, such as
an extension of Littlewood’s 4/3 Theorem. The role of the Littlewood–Orlicz property in the theory is established, especially
in the question of determining when multilinear mappings are (1; 2, . . . , 2)-summing. 相似文献
47.
Synthesis,characterization and assessment of the cytotoxic activity of Cu(II), Fe(III) and Mn(III) complexes of camphoric acid‐derived salen ligands 下载免费PDF全文
Dina Murtinho Zênis N. da Rocha Ana Salomé Pires Roberto P. Jiménez Ana Margarida Abrantes Mafalda Laranjo Ana Catarina Mamede João Eduardo Casalta‐Lopes Maria Filomena Botelho Alberto A. C. C. Pais Sandra C. C. Nunes Hugh D. Burrows Telma Costa M. Elisa Silva Serra 《应用有机金属化学》2015,29(7):425-432
Novel Cu(II), Fe(III) and Mn(III) salen‐type metal complexes from (1R,3S)‐N,N′‐bis[salicylidene]‐1,3‐diamino‐1,2,2‐trimethylcyclopentane were synthesized and screened for their in vitro cytotoxic activity against three human cancer cell lines: melanoma, colorectal and breast. In vitro experiments carried out with the three metal complexes show that the copper complex exhibits the highest cytotoxic activity towards all cell lines studied, presenting IC50 values of 3.32–6.71 μM. A significant improvement in the anti‐proliferative effect, by 20‐fold, is observed with this complex when compared with conventional chemotherapy. The relationship between structure, redox characteristics and biological activity in human cancer cell lines was evaluated for the most efficient Cu(II) complex and associated with theoretical calculations. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
48.
J. Araujo J. Padrão J. P. Silva F. Dourado D. M. Correia G. Botelho J. L. Gomez Ribelles S. Lanceros-Méndez V. Sencadas 《Applied Physics A: Materials Science & Processing》2014,115(4):1291-1298
Elastin isolated from fresh bovine ligaments was dissolved in a mixture of 1,1,1,3,3,3-Hexafluoro-2-propanol and water were electrospun into fiber membranes under different processing conditions. Fiber mats of randomly and aligned fibers were obtained with fixed and rotating ground collectors and fibrils were composed by thin ribbons whose width depends on electrospinning conditions; fibrils with 721 nm up to 2.12 μm width were achieved. After cross-linking with glutaraldehyde, α-elastin can uptake as much as 1700 % of PBS solution and a slight increase on fiber thickness was observed. The glass transition temperature of electrospun fiber mats was found to occur at ~80 °C. Moreover, α-Elastin showed to be a perfect elastomeric material, and no mechanical hysteresis was found in cycle mechanical measurements. The elastic modulus obtained for random and aligned fibers mats in a PBS solution was 330±10 kPa and 732±165 kPa, respectively. Finally, the electrospinning and cross-linking process does not inhibit MC-3T3-E1 cell adhesion. Cell culture results showed good cell adhesion and proliferation in the cross-linked elastin fiber mats. 相似文献
49.
We prove that, like in the linear case, there is a canonical prototype of a p-dominated homogeneous polynomial through which every p-dominated polynomial between Banach spaces factors. 相似文献
50.
A Soibel SS Banerjee Y Myasoedov ML Rapparort E Zeldov S Ooi T Tamegai 《Pramana》2002,58(5-6):893-898
Using a novel differential magneto-optical imaging technique we investigate the phenomenon of vortex lattice melting in crystals
of Bi2Sr2CaCu2O8 (BSCCO). The images of melting reveal complex patterns in the formation and evolution of the vortex solid-liquid interface
with varying field (H)/temperature (T). We believe that the complex melting patterns are due to a random distribution of material disorder/inhomogeneities across
the sample, which create fluctuations in the local melting temperature or field value. To study the fluctuations in the local
melting temperature/field, we have constructed maps of the melting landscape T
m(H, r), viz., the melting temperature (T
m) at a given location (r) in the sample at a given field (H). A study of these melting landscapes reveals an unexpected feature: the melting landscape is not fixed, but changes rather
dramatically with varying field and temperature along the melting line. It is concluded that the changes in both the scale
and shape of the landscape result from the competing contributions of different types of quenched disorder which have opposite
effects on the local melting transition. 相似文献