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51.
E. Bonvin R. Bopp L. J. Carroll A. J. Cass S. U. Chung M. Donnat P. A. Dorsaz M. E. Feliks L. Fluri J. N. Jackson M. N. Kienzle-Focacci J. G. Lynch M. Martin L. Mathys P. J. Negus L. Perini R. Poultney W. H. Range L. Rosselet S. W. Snow A. S. Thompson R. M. Turnbull M. Werlen WA -Collaboration 《Zeitschrift fur Physik C Particles and Fields》1989,41(4):591-598
A search for pairs of highp T prompt photons produced in hydrogen by a 280 GeV/c incidentπ - beam has been carried out using a fine-grained electromagnetic calorimeter and the Omega spectrometer at the CERN SPS. Clear evidence for the existence of such events is found with a six standard deviation signal forp T >3.0 GeV/c. The cross-sections are consistent with beyond leading order QCD calculations. A discussion on the determination of α s is also presented. 相似文献
52.
M. Bonesini E. Bonvin R. Bopp L. J. Carroll A. J. Cass D. Cavalli G. Costa S. U. Chung M. Donnat P. A. Dorsaz M. Feliks J. R. Fischer L. Fluri F. Gianotti S. Jack J. N. Jackson M. N. Kienzle-Focacci J. G. Lynch L. Mandelli M. Martin L. Mathys A. Maxwell M. Mazzanti P. J. Negus S. Pensotti-Rancoita L. Perini D. Perrin R. W. Poultney W. H. Range L. Rosselet S. W. Snow A. S. Thompson R. M. Turnbull J. Wells M. Werlen WA Collaboration 《Zeitschrift fur Physik C Particles and Fields》1989,44(1):71-78
The structure of events associated with the production of direct photons in π? p, π+ p andpp reactions of 280 GeV/c has been studied using data from the WA 70 experiment at the CERN SPS. Results are presented on the distributions of the fractional momenta of the colliding partons and on the fragmentation of the recoil jet and a comparison is made with predictions using the structure functions of Duke and Owens in the Lund Monte Carlo with string fragmentation. 相似文献
53.
As assemblies of graphene sheets, carbon nanotubes, and fullerenes become components of new nanotechnologies, it is important to be able to predict the structures and properties of these systems. A problem has been that the level of quantum mechanics practical for such systems (density functional theory at the PBE level) cannot describe the London dispersion forces responsible for interaction of the graphene planes (thus graphite falls apart into graphene sheets). To provide a basis for describing these London interactions, we derive the quantum mechanics based force field for carbon (QMFF-Cx) by fitting to results from density functional theory calculations at the M06-2X level, which demonstrates accuracies for a broad class of molecules at short and medium range intermolecular distances. We carried out calculations on the dehydrogenated coronene (C24) dimer, emphasizing two geometries: parallel-displaced X (close to the observed structure in graphite crystal) and PD-Y (the lowest energy transition state for sliding graphene sheets with respect to each other). A third, eclipsed geometry is calculated to be much higher in energy. The QMFF-Cx force field leads to accurate predictions of available experimental mechanical and thermodynamics data of graphite (lattice vibrations, elastic constants, Poisson ratios, lattice modes, phonon dispersion curves, specific heat, and thermal expansion). This validates the use of M06-2X as a practical method for development of new first principles based generations of QMFF force fields. 相似文献
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56.
Micromegas prototypes with thermo-bond film separators 总被引:1,自引:0,他引:1
In this paper we report the results of Micromegas prototypes constructed by attaching micromesh to an anode using thermo-bond films. The excellent metal attaching ability and good dielectical property of this kind of film make it a promising material to be used as avalanche gap spacers. Several prototypes are successfully made. The electron transmission properties are first studied and then the gas gain is measured in argon-isobutane mixtures. The maximum gain of more than 104 is easily obtained. The energy resolutions for 55Fe 5.9 keV Kα ray can be better than 20% over one magnitude in gain for different operational gas mixtures and the best energy resolution of 13.7% (FWHM) can be achieved with the gas mixture of 94% argon concentration. The preliminary test results of the prototypes with sensitive area of 45 mm×45 mm without internal support show good uniformity across the sensitive area. 相似文献
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58.
Baum A Scully PJ Basanta M Thomas CL Fielden PR Goddard NJ Perrie W Chalker PR 《Optics letters》2007,32(2):190-192
Femtosecond, subablation threshold photomodification of poly(methyl methacrylate) (PMMA) at 387 nm is explored to enable fabrication of optical components. Volatile fragment analysis (thermal desorption gas chromatography-mass spectrometry) and molecular weight distribution monitoring (size exclusion chromatography) suggest photochemical modification, involving direct cleavage of the polymer backbone and propagation via chain unzipping under formation of monomers, similar to the pyrolytic degradation of PMMA. Waveguides were produced in undoped, clinical-grade PMMA, showing an increased refractive index in the laser focal region (Dnmax=4x10(-3)). 相似文献
59.
The First Crystal Structure of a Reactive Dirhodium Carbene Complex and a Versatile Method for the Preparation of Gold Carbenes by Rhodium‐to‐Gold Transmetalation
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Dr. Christophe Werlé Dr. Richard Goddard Prof. Alois Fürstner 《Angewandte Chemie (International ed. in English)》2015,54(51):15452-15456
The dirhodium carbene derived from bis(4‐methoxyphenyl)diazomethane and [Rh(tpa)4]?CH2Cl2 (tpa=triphenylacetate) was characterized by UV, IR, and NMR spectroscopy, HRMS, as well as by X‐ray diffraction. The isolated complex exhibits prototypical rhodium carbene reactivity in that it cyclopropanates 4‐methoxystyrene at low temperature. Experimental structural information on this important type of reactive intermediate is extremely scarce and thus serves as a reference point for mechanistic discussions of rhodium catalysis in general. Moreover, dirhodium carbenes are shown to undergo remarkably facile carbene transfer on treatment with [LAuNTf2] (L=phosphine). This formal transmetalation opens a valuable new entry into gold carbene complexes that cannot easily be made otherwise; three fully characterized representatives illustrate this aspect. 相似文献
60.
Dr. Rüdiger W. Seidel Richard Goddard Constantin Hoch Iris M. Oppel 《无机化学与普通化学杂志》2011,637(11):1545-1554
Attempts to crystal engineer metallosupramolecularcomplexes from Cu(phen)2+ building blocks and the prototypical,rod‐like, exo‐bidentate ligand 4,4′‐bipyridine (4,4′‐bipy) by layering techniques are described. Reactions of Cu(phen)2+ (phen = 1,10‐phenanthroline) with 4,4′‐bipy in the presence of NO3– counterions yielded two distinct, discrete, dinuclear, Ci symmetric, dumbbell‐typecomplexes, [{Cu(NO3)2(phen)}2(4,4′‐bipy)] ( 1 ) and [{Cu(NO3)(phen)(H2O)}2(4,4′‐bipy)](NO3)2 ( 2 ), depending upon the mixture of solvents used for crystallization. In compound 1 , a mono‐ and a bidentate nitrato group coordinate to Cu2+, whereas in 2 the monodentate nitrato groups are replaced by aqua ligands, which introduce additional hydrogen‐bond donor functionality to the molecule. The crystal structure of 1 was determined by single‐crystal X‐ray analysis at 296 and 110 K. Upon cooling, a disorder‐order transition occurs, with retention of the space group symmetry. The crystal structure of 2 at room temperature was reported previously [Z.‐X. Du, J.‐X. Li, Acta Cryst. 2007 , E63, m2282]. We have redetermined the crystal structure of 2 at 100 K. A phase transition is not observed for 2 , but the low temperature single‐crystal structure determination is of significantly higher precision than the room temperature study. Both 1 and 2 are obtained phase‐pure, as proven by powder X‐ray diffraction of the bulk materials. Crystals of [Cu(phen)(CF3SO3)2(4,4′‐bipy) · 0.5H2O]n ( 3 ), a one‐dimensional coordination polymer, were obtained from [Cu(CF3SO3)2(phen)(H2O)2] and 4,4′‐bipy. In 3 , Cu(phen)2+ corner units are joined by 4,4′‐bipy via the two vacant cis sites to form polymeric zig‐zag chains, which are tightly packed in the crystal. Compounds 1 – 3 were further studied by infrared spectroscopy. 相似文献