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61.
Kuuranne T Kotiaho T Pedersen-Bjergaard S Einar Rasmussen K Leinonen A Westwood S Kostiainen R 《Journal of mass spectrometry : JMS》2003,38(1):16-26
Anabolic androgenic steroids (AAS) are metabolized extensively in the human body, resulting mainly in the formation of glucuronide conjugates. Current detection methods for AAS are based on gas chromatographic/mass spectrometric (GC/MS) analysis of the hydrolyzed steroid aglycones. These analyses require laborious sample preparation steps and are therefore time consuming. Our interest was to develop a rapid and straightforward method for intact steroid glucuronides in biological samples, using liquid-phase microextraction (LPME) sample clean-up and concentration method combined with liquid chromatographic/tandem mass spectrometric (LC/MS/MS) analysis. The applicability of LPME was optimized for 13 steroid glucuronides, and compared with conventional liquid-liquid extraction (LLE) and solid-phase extraction (SPE) procedures. An LC/MS/MS method was developed for the quantitative detection of AAS glucuronides, using a deuterium-labeled steroid glucuronide as the internal standard. LPME, owing to its high specificity, was shown to be better suited than conventional LLE and SPE for the clean-up of urinary AAS glucuronides. The LPME/LC/MS/MS method was fast and reliable, offering acceptable reproducibility and linearity with detection limits in the range 2-20 ng ml(-1) for most of the selected AAS glucuronides. The method was successfully applied to in vitro metabolic studies, and also tested with an authentic forensic urine sample. For a urine matrix the method still has some unsolved problems with specificity, which should be overcome before the method can be reliably used for doping analysis, but still offering additional and complementary data for current GC/MS analyses. 相似文献
62.
Intramolecular electron spin exchange as a function of temperature and solvent viscosity and polarity has been studied by
X-band electron paramagnetic resonance (EPR) spectroscopy in two rigid nitroxide biradicals existing in one spatial conformation
only. Temperature variations of the isotropic hyperfine splitting constanta and exchange integral value |J/a| were measured from EPR spectra and subsequently analyzed. The interaction of polar solvent molecules with >N-O fragments
of nitroxide groups led to a slight decrease of the |J/a| value with the increase of temperatureT. In contrast, the interaction of polar solvent molecules with functional groups inside the bridge resulted in a noticeable
increase of |J/a| vs.T. In the last case, a coverse relationship between the values of |J/a| and the hyperfine splitting constanta has been observed for solvents with different polarity. 相似文献
63.
In this introductory paper we take partial stock of the current state of field on calculus research, exemplifying both the promise of research advances as well as the limitations. We identify four trends in the calculus research literature, starting with identifying misconceptions to investigations of the processes by which students learn particular concepts, evolving into classroom studies, and, more recently research on teacher knowledge, beliefs, and practices. These trends are related to a model for the cycle of research and development aimed at improving learning and teaching. We then make use of these four trends and the model for the cycle of research and development to highlight the contributions of the papers in this issue. We conclude with some reflections on the gaps in literature and what new areas of calculus research are needed. 相似文献
64.
R. A. Broglia T. Døssing M. Matsuo E. Vigezzi P. Bosetti A. Bracco S. Frattini B. Herskind S. Leoni P. Rasmussen 《Zeitschrift für Physik A Hadrons and Nuclei》1987,356(3):259-262
Rotational motion loses its coherence as a function of the nuclear internal excitation energy. The damping process does not proceed in a continuous fashion and scars of discrete rotational bands are found, inbedded in a background of damped rotational states, regardless whether the calculations are carried out using effective or “random” forces. The complexity of the damping mechanism is revealed in the lineshape of the ridges in the γ-γ correlation spectrum. 相似文献
65.
E. F. Jones P. M. Gore S. J. Zhu J. H. Hamilton A. V. Ramayya J. K. Hwang R. Q. Xu L. M. Yang K. Li Z. Jiang Z. Zhang S. D. Xiao X. Q. Zhang W. C. Ma J. D. Cole M. W. Drigert I. Y. Lee J. O. Rasmussen Y. X. Luo M. A. Stoyer 《Physics of Atomic Nuclei》2006,69(7):1198-1203
We have used our analysis of γ-γ-γ data (5.7 × 1011 triples and higher folds) taken with Gammasphere from prompt γ rays emitted in the spontaneous fission of 252Cf to study the collective bands in 104,106,108Mo. The one-phonon and two-phonon γ-vibrational bands and known two-quasiparticle bands in neutron-rich 104,106Mo were extended to higher spins. The one-and two-phonon γ-vibrational bands have remarkably close energies for transitions from the same spin states and identical moments of inertia.
Several new bands are observed and are proposed as quasiparticle bands in 104,106Mo, along with the first β-type vibrational band in 106Mo. The quasiparticle bands have essentially constant moments of inertia near the rigid-body value that indicate blocking
of the pairing interaction. Candidates for chiral doublet bands in 106Mo are strong. These are the first reported chiral vibrational bands in an even-even nucleus.
The text was submitted by the authors in English. 相似文献
66.
This study investigates students' retention of mathematical knowledge and skills in two differential equations classes. Posttests and delayed posttests after 1 year were administered to students in inquiry‐oriented and traditional classes. The results show that students in the inquiry‐oriented class retained conceptual knowledge, as seen by their performance on modeling problems, and retained equal proficiency in procedural problems, when compared with students in the traditionally taught classes. The results of this study add additional support to the claim that teaching for conceptual understanding can lead to longer retention of mathematical knowledge. 相似文献
67.
Polymer liquid crystals can occur as polydomain materials where the domain size may be tens of microns. While the material within each domain may be characterized by a common order parameter, the directors of the domains can be more or less randomly distributed. Since the transition from polydomain to monodomain material only involves the removal of grain boundaries and the alignment of directors, the free energy change must necessarily be small. Such a transition can readily be achieved, therefore, by the action of any external field: electrical, magnetic, stress or surface. In this work optical photomicrographs of polymeric liquid crystals with widely varying and in some cases well controlled morphologies are presented. Probable dependence of rheological behaviour on morphology is also discussed. Such dependence is expected to be considerable under certain conditions. Due to experimental and sample limitations, however, direct correlations of rheology and morphology are sparse. Morphological consequences for the rheology of liquid-crystalline materials can be exemplified by the following possibilities. In contrast to the case of isotropic melts, wall effects can be non-negligible. Zero shear rate rheological parameters are not expected to be uniquely defined quantities since the domain sizes are large and the director may not be effectively averaged over typical sample dimensions. Non-zero shear-rate measurements of rheological parameters is effected by the propensity of: (1) individual domain directors to align under the influence of a stress field and (2) flow alignment to dominate surface-induced alignment above some critical shear rate. The effects might be manifested by a non-newtonian regime as well as yield stress behaviour and thixotropy. The kinetics of relaxation from mono- to poly-domain material has implications for the dynamic response and rheological hysterises of the material. 相似文献
68.
A simple potential energy function developed on unstrained molecules and containing only 16 parameters can account for the unusually long C-C bonds and high C-H stretchings in highly strained tris-(tert-butyl)methane. On average, the structural deviations from experimental data are smaller than for some recently reported potential energy functions with 20–29 parameters. The success is thought to be due to fortunate handling of nonbonded interactions which include Coulomb terms. 相似文献
69.
70.