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排序方式: 共有110条查询结果,搜索用时 109 毫秒
31.
Madhu Sudan Saha Devproshad K. Paul Brant A. Peppley Kunal Karan 《Electrochemistry communications》2010,12(3):410-413
A decal transfer method based on colloidal ink was developed for the fabrication of membrane electrode assemblies (MEAs). The new method requires fewer steps and utilizes H+ form of membrane compared to conventional decal method based on solution ink utilizing Na+ form of membrane. The structural features of the electrodes made by the modified decal method were investigated by scanning electron microscopy (SEM). The performance of fabricated electrode was evaluated for oxygen reduction reaction in a proton exchange membrane fuel cell. The results indicate that the modified decal method has the potential to be a facile method of fabricating electrodes with high performance. 相似文献
32.
Kedrowski BL 《The Journal of organic chemistry》2003,68(13):5403-5406
A synthesis of differentially protected (R)- and (S)-2-methylcysteines is described. Monomethylation of dimethylmalonate followed by alkylation with tert-butylchloromethyl sulfide gave an achiral diester. Desymmeterization by selective hydrolysis of one ester with pig-liver esterase gave the acid in 97% chemical yield and 91% enantiomeric excess. Heating this acid with diphenylphosphoryl azide followed by 4-methoxybenzyl alcohol gave protected (R)-2-methylcysteine. Alternately, the acid and ester groups were interchanged and heated with diphenylphosphoryl azide followed by 4-methoxybenzyl alcohol, giving protected (S)-2-methylcysteine. 相似文献
33.
The nitrovinyl-substituted quinones 2-(2-nitrovinyl)-1,4-benzoquinone and 2-(2-nitrovinyl)-1,4-naphthoquinone react with a variety of cyclic and acyclic enol ethers via two competing pathways. In one pathway, the nitrovinylquinone acts as an inverse electron-demand [4 + 2] diene. This gives quinoid carbocycles, which readily tautomerize to their hydroquinone form. The other pathway involves conjugate (Michael) addition of the enol ether to the nitrovinylquinone, followed by ring closure. This gave dihydrobenzofurans, which can eliminate an alcohol to give benzofurans. Hindered enol ethers tended to favor the conjugate addition pathway, while less hindered enol ethers favored cycloaddition. 相似文献
34.
Boren B Hirschi JS Reibenspies JH Tallant MD Singleton DA Sulikowski GA 《The Journal of organic chemistry》2003,68(23):8991-8995
Diels-Alder reactions of vinylazepines with N-phenylmaleimide afforded exclusively the exo cycloadduct, while high endo stereoselectivity was observed, as previously reported, in analogous reactions of vinylpiperideines. This curious contrast was confirmed by X-ray analysis of cycloadducts not susceptible to epimerization. The stereoselectivity of Diels-Alder reactions of vinylazepines, vinylpiperideines, and vinylcycloalkenes exhibits surprising divergence depending on the detailed diene structure, and DFT calculations (Becke3LYP) were undertaken to shed light on these observations. The model calculations correctly predict the major stereoisomers in these reactions, though they tend to significantly underestimate the stereoselectivity. The results suggest some general considerations in predicting or controlling the stereochemistry of this class of Diels-Alder reactions. 相似文献
35.
Brant J. Chapman Graham B. Jones William T. Pennington 《Journal of chemical crystallography》1999,29(4):383-389
(—)-8-Phenylmenthol was prepared and converted to the corresponding tricarbonyl (6-arene) chromium(0) complex. Derivitization as the acrylate ester (1) and subsequent X-ray analysis revealed a 1:1 mix of s-cis and s-trans acrylate in the unit cell, and geometric proximity to support a through-space stacking interaction in the case of the s-trans isomer. The dihedral angle between the best planes through the chromium-bound aryl ring and the acrylate group is 19.9° for the s-trans isomer and 34.4° for the s-cis isomer. Crystal data for (1): C22H26O5Cr, monoclinic, P21 (No. 4), a = 10.269(1), b = 10.482(1), c = 19.787(2), = 95.85(1), Z = 4, and D
calc = 1.32 g cm–3. 相似文献
36.
H. Jiang W. Su M. Brant M. E. De Rosa T. J. Bunning 《Journal of Polymer Science.Polymer Physics》1999,37(8):769-778
Two types of chitosan hydrogel systems have been prepared that have a laser damage threshold (LDT) up to 35 times higher than commercial PMMA bulk materials. For these samples, the LDT increases with increasing water content. The mechanism of laser damage and the contribution of water to their high laser damage resistance have been examined. DSC measurements indicate water within the hydrogels exist in various states, each with different laser damage resistance properties. These various states play a key role in determining the LDT by controlling the dissipation of laser energy and providing a mechanism for self‐healing. This preliminary research shows that polymer hydrogels have potential for high power laser applications because they combine good mechanical integrity due to the polymer frame and good energy dissipation and healing characteristics due to the molecular mobility of water. These two traits allow for bulk shape‐retaining films with high laser damage thresholds and potential reversibility in damage processes. © 1999 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 37: 769–778, 1999 相似文献
37.
Statistical properties of the realistic energy spectra of the odd-odd nuclei 106Ag, 198Au, 134Cs, 40K and 94Rb, calculated within the Interacting Boson Fermion Fermion Model, are investigated by means of the Δ3 statistics and the Nearest Neighbor Spacing Distribution method. New probability distribution function, which describes well the calculated results and enables the characterization of chaos with a physically meaningfull parameter, is proposed. Level spacing fluctuations of the examined nuclei exhibit the transitional behavior between Poisson and GOE limits, revealing different degrees of chaoticity in their dynamics. 相似文献
38.
Patrick Brant Robert D. Feltham 《Journal of Electron Spectroscopy and Related Phenomena》1979,16(3):379-387
X-ray photoelectron spectra of the Cl 2p, , P 2s region were obtained for nine transition metal complexes. The Cl:P atom ratios ranged from 1:3 to 3:2 and exhibited a linear relationship with the Cl 2p, : P 2s intensities. Using AlKα radiation, the ratio of the Cl 2p: P 2s photoionization intensities was found to be 2.5: 1.0 with the McPherson ESCA-36 Photoelectron Spectrometer operated in its standard configuration. 相似文献
39.
Brant Johnson Mike Senglaub Patrick Richard C. Fred Moore 《Zeitschrift für Physik A Hadrons and Nuclei》1973,261(5):413-421
KX-ray de-excitation spectra have been produced for K and Ti by proton, alpha and oxygen ion beam bombardment. These spectra have been measured with a crystal spectrometer of resolution (FWHM) of 10 and 13 ev for theKα1,2 line in K and Ti respectively. The additional lines not found in the normal X-ray spectra are attributed to multiple inner shell ionization. The energy shifts and relative intensities of these lines are compared to theoretical predictions. 相似文献
40.
G. Lhersonneau B. Pfeiffer K. -L. Kratz H. Ohm K. Sistemich S. Brant V. Paar 《Zeitschrift für Physik A Hadrons and Nuclei》1990,337(2):149-159
A band with a rotational pattern based on a state at 585.1 keV has been identified in theN=59 neutron-rich nucleus97Sr. Its properties lead to the [422] 3/2 Nilsson-orbital assignment for the band head. There is evidence for a second band with the head at 644.7 keV and the configuration [541] 3/2. Since the ground state and the lowest excited levels are spherical, shape coexistence is established for97Sr. A deformed nature of several levels at 500–600 keV results also from QRPA-model calculations. The structure of the low-lying spherical levels has been studied in the frame of the IBF model. The results of the present investigations lead to a better understanding of theN=59 isotones which constitute the link between the spherical and deformed nuclei atA~100 as a species with shape coexistence but without any indications of particular softness. 相似文献