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1.
Quinones are electroactive species that have shown great promise for redox flow batteries due to the ability to tune their properties and to act as both negative and positive electrolytes. The following review outlines highlights of work in the last couple of years working to provide materials with higher stability, solubility, and performance. Developments toward stable negolytes have provided opportunities for potential commercial opportunities when paired with alternate chemistries. However, the stability of quinones in high potential electrolytes is still not sufficient and the number of potential quinones limited. 相似文献
2.
W. Bell K. Braune G. Claesson D. Drijard M. A. Faessler H. G. Fischer H. Frehse R. W. Frey S. Garpman W. Geist C. Gruhn P. Hanke M. Heiden W. Herr P. G. Innocenti T. J. Ketel E. E. Kluge I. Lund G. Mornacchi T. Nakada I. Otterlund M. Panter B. Povh A. Putzer E. Stenlund T. J. M. Symons R. Szwed O. Ullaland 《Zeitschrift fur Physik C Particles and Fields》1986,30(4):513-520
Properties of secondaries associated with a high-p T charged trigger particle (3<p T <5 GeV/c) were studied for αp and αα interactions at c.m. energies \(\sqrt s = 88\) GeV and 125 GeV, respectively. Thep T distributions of secondaries in the away-jet and trigger-jet regions were compared with those for high-p T pp interactions. No statistically significant differences were seen, except at lowp T . Momentum and angular distributions of spectator and leading protons were studied as a function of charge and rapidity of the trigger hadron. The observed correlations between trigger charge and number of spectator protons provide evidence of valence quark contributions to the trigger jet. 相似文献
3.
By using low temperatures and largely deuterated solvents, the rate of OH proton exchange for aqueous solutions of alcohols is reduced sufficiently to give separate NMR signals from water and alcohol OH protons. The limiting shifts for dilute alcohols in water are down-field of both the water resonance and those of the pure alcohols. This contrasts with the limiting shift for water in the alcohols, which is to high field of the bulk water resonance. The resonance shifts initially to low fields as [ROH] increases, the rate of shift being greatest for t-butyl alcohol. For dilute aqueous solutions, all the alcohols reduce the total concentration of free OH groups, as judged by the overtone infrared spectra. Some of these results are interpreted in terms of a scavenging of free OH groups by the excess lone-pairs of the alcohol molecules. An extra, temperature dependent, down-field shift in the water proton resonance induced by t-butyl alcohol is assigned to a clathrate cage effect. 相似文献
4.
Since the band for OH stretching of HOD molecules solvating perchlorate ions is clearly resolved, the remaining band can be analysed to give values for the OH absorption for the cation solvation shell: these are closely correlated with NMR shift data. 相似文献
5.
Martyn C. R. Symons 《Structural chemistry》1991,2(3-4)
The theory of hyperconjugation, or- delocalization, which has been very successful in explaining the properties of carbocations, and the ESR parameters for a range of radicals, is invoked to explain two aspects of the results for muonated radicals. One is the commonly observed fact that the reduced muon hyperfine coupling constants in a range of radicals are greater by a factor of ca. 1.2 than the corresponding proton coupling constants. The other is the preference of C-Mu bonds in positions to radical centers to occupy an eclipsed site which maximizes- overlap.This theory, which has been largely dismissed by others, still seems to be an attractive and simple explanation of both phenomena. It is suggested that one alternative theory, which is termed the zeropoint energy theory, is closely linked to the hyper-conjugation theory proposed herein. 相似文献
6.
V. P. Perelygin S. G. Stetsenko H. J. Crawford T. J. M. Symons 《Zeitschrift für Physik A Hadrons and Nuclei》1991,338(4):435-439
The results are presented of calibrating the sensitivity of olivine crystals from meteorites by the238U nuclei produced at the Bevalac accelerator. The comparative studies of the spectra of the etchable track lengths due to the238U nuclei and to fossil tracks in these olivines have shown that the group of the 210 m fossil tracks observed in 1980 at the LNR, JINR is due to the galactic cosmic-ray nuclei of the Th-U group. As regards the origin of the 340–360 m group of fossil tracks which were considered in [2] to be candidates for superheavy nuclei in cosmic rays the presence of the track with a length of up to 360 m in the calibrating238U track length spectra indicates that the above interpretation has to be questioned. The possible ways of the unambiguous identification of the group of the abnormally long fossil tracks are discussed.In conclusion the authors express their deep gratitude to Academician G.N. Flerov for thoughtful guidance and permanent attention to this study. The authors wish to thank Dr. G.M. Ter-Akopian for very useful discussions and advice and also for his help during the calibrations on Bevalac, Dr. R.I. Petrova for her help in preparing olivine crystal mounts and for their subsequent annealing and etching, and Mrs. G.G. Bankova and G.P. Knyazeva for the thorough microscopic measurements of the238U track spectra. 相似文献
7.
Mildred M. Maguire Huang Do Son Kim Nguyen Chau Vo Douglas Smith Grant Koher Gregg Doutt Martyn C.R. Symons 《Journal of organometallic chemistry》1984,269(2):183-189
Exposure of (C5H5)2MO(CH3)2 and (C5H5)2W(CH3)2, prepared from the corresponding dichlorides, to 20Co γ-rays at 77 K gave H2C.CML3 carbene species characterised by their ESR spectra, together with a central feature possibly due to the parent cations. Dilute solutions in CD3OD gave features assigned to the parent anions which were converted on bleaching with visible light into methyl radicals, and H2C.ML3 radicals. From the magnitude of the 1H and 183W hyperfine coupling constants, it is deduced that the SOMO for H2C.WL3 radicals is strongly localised on carbon.Dilute solutions in aqueous sulphuric acid also gave species with A(2H) = 20 G, identified as the carbene derivatives, H2C.Ml3. These were formed on annealing, as signals assigned to HSO4 · radicals were lost. 相似文献
8.
The low temperature γ-irradiation of frozen benzene solutions containing AgClO4 leads directly to the formation of the paramagnetic species Ag2 +, no Ag0 centre being detected. When benzene or toluene solutions containing AgBF4 were similarly treated and the matrix carefully annealed, well-resolved E.S.R. spectra attributed to paramagnetic clusters containing three and four equivalent silver atoms were detected. The lack of resolved anisotropy in the spectrum of the trimer and tetramer are thought to argue in favour of a triangular and tetrahedral geometry respectively rather than linear chains. 相似文献
9.
Bharathi Avula Babu L. Tekwani Narayan D. Chaurasiya NP Dhammika Nanayakkara Yan‐Hong Wang Shabana I. Khan Vijender R. Adelli Rajnish Sahu Mahmoud A. Elsohly James D. McChesney Ikhlas A. Khan Larry A. Walker 《Journal of mass spectrometry : JMS》2013,48(2):276-285
Therapeutic efficiency and hemolytic toxicity of primaquine (PQ), the only drug available for radical cure of relapsing vivax malaria are believed to be mediated by its metabolites. However, identification of these metabolites has remained a major challenge apparently due to low quantities and their reactive nature. Drug candidates labeled with stable isotopes afford convenient tools for tracking drug‐derived metabolites in complex matrices by liquid chromatography‐tandem mass spectrometry (LC‐MS‐MS) and filtering for masses with twin peaks attributable to the label. This study was undertaken to identify metabolites of PQ from an in vitro incubation of a 1:1 w/w mixture of 13C6‐PQ/PQ with primary human hepatocytes. Acquity ultra‐performance LC (UHPLC) was integrated with QTOF‐MS to combine the efficiency of separation with high sensitivity, selectivity of detection and accurate mass determination. UHPLC retention time, twin mass peaks with difference of 6 (originating from 13C6‐PQ/PQ), and MS‐MS fragmentation pattern were used for phenotyping. Besides carboxy‐PQ (cPQ), formed by oxidative deamination of PQ to an aldehyde and subsequent oxidation, several other metabolites were identified: including PQ alcohol, predictably generated by oxidative deamination of PQ to an aldehyde and subsequent reduction, its acetate and the alcohol's glucuronide conjugate. Trace amounts of quinone‐imine metabolites of PQ and cPQ were also detected which may be generated by hydroxylation of the PQ/cPQ quinoline ring at the 5‐position and subsequent oxidation. These findings shed additional light on the human hepatic metabolism of PQ, and the method can be applied for identification of reactive PQ metabolites generated in vivo in preclinical and clinical studies. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
10.
Ostashev VE Wilson DK Liu L Aldridge DF Symons NP Marlin D 《The Journal of the Acoustical Society of America》2005,117(2):503-517
Finite-difference, time-domain (FDTD) calculations are typically performed with partial differential equations that are first order in time. Equation sets appropriate for FDTD calculations in a moving inhomogeneous medium (with an emphasis on the atmosphere) are derived and discussed in this paper. Two candidate equation sets, both derived from linearized equations of fluid dynamics, are proposed. The first, which contains three coupled equations for the sound pressure, vector acoustic velocity, and acoustic density, is obtained without any approximations. The second, which contains two coupled equations for the sound pressure and vector acoustic velocity, is derived by ignoring terms proportional to the divergence of the medium velocity and the gradient of the ambient pressure. It is shown that the second set has the same or a wider range of applicability than equations for the sound pressure that have been previously used for analytical and numerical studies of sound propagation in a moving atmosphere. Practical FDTD implementation of the second set of equations is discussed. Results show good agreement with theoretical predictions of the sound pressure due to a point monochromatic source in a uniform, high Mach number flow and with Fast Field Program calculations of sound propagation in a stratified moving atmosphere. 相似文献