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271.
Manning DA 《Rapid communications in mass spectrometry : RCM》2008,22(11):1640-1642
Helium occurs naturally in association with geological fluids and is regarded by economists as a mineral commodity. Commercially, helium is obtained as a by-product from natural gas reservoirs that typically have concentrations of up to 1% He by volume (STP). Existing sources of helium within the USA are expected to decline in parallel with declining natural gas production. Huge reserves of helium occur in Algeria, Qatar and Russia, which are likely to dominate production for the next several decades. In this context, political and economic factors that affect hydrocarbon gas production may influence the availability and price of helium. 相似文献
272.
The points homoclinic to 0 under a hyperbolic toral automorphism form the intersection of the stable and unstable manifolds
of 0. This is a subgroup isomorphic to the fundamental group of the torus. Suppose that two hyperbolic toral automorphisms
commute so that they determine a ℤ2-action, which we assume is irreducible. We show, by an algebraic investigation of their eigenspaces, that they either have
exactly the same homoclinic points or have no homoclinic point in common except 0 itself. We prove the corresponding result
for a compact connected abelian group, and compare the two proofs.
The second author would like to thank the Austrian Academy of Sciences and the Royal Society for partial support while this
work was done. 相似文献
273.
Ethem Kaya Eylem Tarkin‐Tas Scott Osborn Roger Ayotte Steven Manning Lon J. Mathias 《Journal of polymer science. Part A, Polymer chemistry》2014,52(1):96-103
A 12‐membered cyclic diamide monomer for nylon 64 was successfully synthesized in fairly high yield (~45%). The synthesis conditions were varied to see the effect of the diamine and succinyl chloride reactants on yield. Threefold excess of 1,6‐hexamethylenediamine (HDA) gave the highest yield, while further increasing the amount of HDA decreased the yield. Using N,N‐diisopropylethylamine as acid scavenger resulted in the formation of two different cyclic amides, which were fully analyzed by 1H and 13C solution nuclear magnetic resonance spectrometry and mass spectrometry. Copolymerization of cyclic amides with ε‐caprolactam via an anionic route gave a block copolyamide with a two distinct endotherms in the differential scanning calorimetry analysis. However, copolymerization by the hydrolytic route gave only nylon 6 with terminal 64 units. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2014 , 52, 96–103 相似文献
274.
Various isotopomers of the mercury hydride radical (HgH) have been generated in a microwave discharge and trapped in neon and argon matrices at 4 K for electron spin resonance (ESR) investigations. Both the dipolar (Adip) and isotropic (Aiso) components of the nuclear hyperfine interactions have been directly measured for 199Hg, 201Hg, H and D. Electronic structure information for HgH in its X2Σ ground state obtained from the hyperfine data is compared with theoretical results from several different computational methods. The hyperfine interactions in HgH are unusually large with Aiso(199Hg) = 6859(3), Adip(199Hg) = 446(3), Aiso(H) = 730(2) and Adip(H) = 0(2) MHz. A standard analysis of the hyperfine interactions demonstrates the need for a more in-depth theoretical treatment of HgH that should include relativistic effects. An interesting shift in spin density is observed when deuterium replaces hydrogen in HgH. The decreased spin density on deuterium, which was demonstrated in earlier studies, can now be more fully investigated since these new measurements confirm an associated increase in spin density on mercury 相似文献
275.
A. GALINDO S. J. BURTON G. JACKSON D. P. VISCO JR D. A. KOFKE 《Molecular physics》2013,111(14):2241-2259
Hydrogen fluoride presents one of the strongest hydrogen bonds known. Ring aggregates exist both in the vapour and liquid phases at low temperatures resulting in an anomalously high low-temperature vapour pressure. The effect of ring-like aggregates on the vapour—liquid phase equilibria of associating fluids is studied within the framework of the statistical associating fluid theory (SAFT) and in the chemical model of Lencka and Anderko (AEOS). The SAFT approach incorporates separate contributions to describe chain formation, association (hydrogen bonding), and long range dispersion forces. The treatment of the association interactions stems from the thermodynamic perturbation theory of Wertheim. At the first level of approximation the contribution of ring-like aggregates is neglected and only chain- and treelike structures are treated. In this work an earlier extension of the approach to incorporate ring aggregates is used to model the phase behaviour of hydrogen fluoride. The chemical model of Lencka and Anderko for associating fluids is also considered together with a modification that takes into account the formation of ring aggregates. Vapour pressures and coexistence densities are examined together with heats of vapourization, and the calculations are compared with experimental data. 相似文献
276.
Jennifer A. J. Dungait Roland Bol Elisa Lopez‐Capel Ian D. Bull David Chadwick Wulf Amelung Steven J. Granger David A. C. Manning Richard P. Evershed 《Rapid communications in mass spectrometry : RCM》2010,24(5):495-500
Understanding the fate of dung carbon (C) in soils is challenging due to the ubiquitous presence of the plant‐derived organic matter (OM), the source material from which both dung‐derived OM and soil organic matter (SOM) predominantly originate. A better understanding of the fate of specific components of this substantial source of OM, and thereby its contribution to C cycling in terrestrial ecosystems, can only be achieved through the use of labelled dung treatments. In this short review, we consider analytical approaches using bulk and compound‐specific stable carbon isotope analysis that have been utilised to explore the fate of dung‐derived C in soils. Bulk stable carbon isotope analyses are now used routinely to explore OM matter cycling in soils, and have shown that up to 20% of applied dung C may be incorporated into the surface soil horizons several weeks after application, with up to 8% remaining in the soil profile after one year. However, whole soil δ13C values represent the average of a wide range of organic components with varying δ13C values and mean residence times in soils. Several stable 13C isotope ratio mass spectrometric methods have been developed to qualify and quantify different fractions of OM in soils and other complex matrices. In particular, thermogravimetry‐differential scanning calorimetry‐isotope ratio mass spectrometry (TG‐DSC‐IRMS) and gas chromatography‐combustion‐IRMS (GC‐C‐IRMS) analyses have been applied to determine the incorporation and turnover of polymeric plant cell wall materials from C4 dung into C3 grassland soils using natural abundance 13C isotope labelling. Both approaches showed that fluxes of C derived from polysaccharides, i.e. as cellulose or monosaccharide components, were more similar to the behaviour of bulk dung C in soil than lignin. However, lignin and its 4‐hydroxypropanoid monomers were unexpectedly dynamic in soil. These findings provide further evidence for emerging themes in biogeochemical investigations of soil OM dynamics that challenge perceived concepts of recalcitrance of C pools in soils, which may have profound implications for the assessment of the potential of agricultural soils to influence terrestrial C sinks. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
277.
R. H. Plumb JR. 《International journal of environmental analytical chemistry》2013,93(2-4):257-279
Abstract The passage of environmental legislation in the United States has dramatically increased ground-water monitoring in the vicinity of point sources such as abandoned waste disposal sites, operational waste disposal sites, and municipal landfills. Even though these programs require sufficient sampling to define background conditions as part of the site characterization process, there is still a general absence of quantitative information on the magnitude and periodicity of temporal fluctuations for inorganic constituents in ground water. This paper presents an approach that has been used to develop an initial characterization of these temporal trends. A search if on-going site investigation reports identified 18 facilities across the United States that had monthly monitoring data at a frequency of at least monthly for a period of one and a half years or longer (15 RCRA-C hazardous waste disposal facilities with monthly data for a period of 2–3 years, 2 research monitoring locations with biweekly monitoring data for a period of one and a half years, and a precious metal mining operation with daily monitoring data for a limited number of parameters for a period of one and a half years). The data from these site investigations were used to describe the temporal variability of several ground-water constituents including pH, specific conductance, sulfate, sodium, chloride, alkalinity, silica, iron, and manganese. An assessment of these data suggests that the magnitude of temporal ground-water fluctuations are on the order of 20 percent of the average concentration for chloride, 10 percent of the average concentration for sodium, manganese and specific conductance, 5 percent of the average concentration for alkalinity and pH, and essentially zero for silica. The apparent periodicities of these temporal fluctuations ranged from 40 weeks to approximately 2 years. The magnitude and periodicities in ground water are substantially smaller than those that have been reported and documented for the same constituents in surface waters. These differences are due to the fact that sunlight and wind, two energy factors that drive temporal cycles in surface water, do not exert a similar influence on the environmental chemistry of ground-water constituents. 相似文献
278.
Irwin Manning 《辐射效应与固体损伤》2013,168(3):5-10
Abstract Computer simulations typically determine the particle-distribution function corresponding to a single-event point source. This distribution function contains all the information needed to determine the corresonding steady-state distribution. From the single-event point-source distribution one can also deduce the distributions resulting from plane and volume-homogeneous sources, both for single event and steady state. A formalism for making these deductions is developed, based on the observation that the distribution determined by computer simulation obeys the Boltzmann transport equation, and on the properties of the Green's functions solutions of that equation, particularly the consequences of space- and time-translation invariance. The treatment deals explicitly with a homogeneous target infinite in every direction, but is easily generalized to cases with boundary conditions, such as a beam bombarding a layered target in slab geometry. 相似文献
279.
Thomas J. Manning Tice Umberger Stacy Strickland Derek Lovingood Ruth Borchelt Michael Land 《International journal of environmental analytical chemistry》2013,93(10):861-866
A model is proposed that tests an ecosystem for natural products (NPs) using a nonpolar extract of naturally occurring organic matter (NOM), which we demonstrate to be an efficient chemical trap for relatively nonpolar organic molecules. To test the model we collected twenty-six samples of NOM from various locations on the Suwannee River, from its headwaters in the Okeefenokee Swamp to the Gulf of Mexico. We have tentatively identified stearic acid, DDT, chincodine, and a potential precursor to bryostatin. Our data provide evidence that NOM can trap, hold for several decades, concentrate, and transport NP in the environment. 相似文献
280.
A mathematical model describing the coupling of electrical,optical and thermal effects in semiconductor lasers is introduced.Numerical and asymptotic solutions are derived, including expressionsfor key physical quantities such as the initial time delay,the frequency of spike oscillation and the temperature rise,together with its influence on the photon density, the electronconcentration and the threshold current. The consequences ofthermal effects in reducing efficiency are thus quantified. 相似文献