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1.
Clelia Marchionna Stefano Panizzi 《Mathematical Methods in the Applied Sciences》2007,30(11):1295-1309
We introduce a set of conserved quantities of energy‐type for a strictly hyperbolic system of two coupled wave equations in one space dimension. The system is subject to mechanical boundary conditions. Some of these invariants are asymmetric in the sense that their defining quadratic form contains second order derivatives in only one of the unknowns. We study their independence with respect to the usual energies and characterize their sign. In many cases, our results provide sharp well‐posedness and stability results. Finally, we apply some of our conservation laws to the study of a singular perturbation problem previously considered by J. Lagnese and J. L. Lions. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
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3.
M. Battilotti C. Colapicchioni I. Giannini F. Porcelli L. Campanella M. Cordatore F. Mazzei M. Tomassetti 《Analytica chimica acta》1989
A new type of biosensor based on the coupling of an enzyme to an ion-selective membrane containing a conducting polymer is evaluated. The results obtained with the enzyme field- effect transistor (ENFET) and the ion-selective electrode (ISE) for the determination of creatinine and urea are compared. The presence of the conducting polymer significantly lowers the detection limit for creatinine by one decade to 10?7 and 10?4 M for the ENFET and ISE, respectively. The determination of urea in urine and serum with the ENFET was carried out, and the results correlated well with those obtained by spectrophotometry. 相似文献
4.
D. De Orsi G. Giannini L. Gagliardi R. Porrà S. Berri A. Bolasco I. Carpani D. Tonelli 《Chromatographia》2006,64(9-10):509-515
The determination of 11 organic UV filters, worldwide authorised in sunscreen formulations, was performed by HPLC with UV spectrophotometric detection. The filters determined were: phenylbenzimidazole sulfonic acid, benzophenone-4, benzophenone-3, 4-methylbenzylidene camphor, ethylhexyl methoxycinnamate, octocrylene, methylene bis-benzotriazolyl tetramethylbutyl phenol, butyl methoxydibenzoylmethane, bis-ethylhexyloxyphenol methoxyphenyltriazine, ethylhexyl triazone, and diethylamino hydroxybenzoyl hexyl benzoate. Three analytical methods were developed which were based on an ultrasonic extraction of the sample in methanol/1% aqueous acetic acid (70:30, v/v) or dimethylacetamide/propan-2-ol (1:1, v/v) in dependence of the water or fat-solubility of the filter, followed by HPLC separation and quantitation. HPLC was carried out using three different columns and eluting conditions. Standard calibration curves were linear for all the analytes over the concentration range 0.5–100 μg mL?1. UV measurements were carried out at 280, 300, 310 or 360 nm with the aid of a diode array detector in dependence on the maximum absorption of each filter. Quantitative recoveries were obtained for all sunscreen compounds determined in homemade formulations. The proposed analytical procedure has been successfully applied for the analysis of commercial samples in order to check the presence of UV filters and to determine their concentration. 相似文献
5.
Ahlen S Ambrosio M Antolini R Auriemma G Baker R Baldini A Bam BB Barbarino GC Barish BC Battistoni G Bellotti R Bemporad C Bernandini P Bilokon H Bisi V Bloise C Bower C Bussino S Cafagna F Calicchio M Campana D Campana P Carboni M Cecchini S Cei F Chiarella V Cormack R Corona A Coutu S De Cataldo G Dekhissi H De Marzo C De Vincenzi M Di Credico A Diehl E Erriquez O Favuzzi C Ficenec D Forti C Fusco P Giacomelli G Giannini G Giglietto N Giubellino P Grassi M Green P Grillo A Guarino F 《Physical review letters》1994,72(5):608-612
6.
The helicity structure function of the nucleon has been calculated for the constituent quark model and compared to the prediction of the Drell-Hearn-Gerasimov sum rule. The multipole decomposition of the sum rule shows large cancellations between different resonances. The small isoscalar-isovector contribution is related to the admixture of aD-state (bag deformation) in the nucleon's wave function. The calculations indicate a relatively slow saturation of this part of the sum rule with excitation energy.Work supported by Deutsche Forschungsgemeinschaft and Istituto Nazionale di Fisica Nucleare 相似文献
7.
Kenneth K. Chan Donald D. Giannini Anne H. Cain John D. Roberts William Porter William F. Trager 《Tetrahedron》1977,33(8):899-906
Fourier-transform 13C NMR spectra of nine coumarinoid compounds of medicinal interest are reported. All of the carbon resonances are assigned with the aid of various spectral techniques and stable isotopic labeling. The substituent effects on the chemical shifts in several systems are also discussed. 相似文献
8.
Brunella Cappello Clelia Di Maio Maria Iervolino 《Journal of inclusion phenomena and macrocyclic chemistry》2002,43(3-4):251-257
The interactions of Bendazac, a topical non-steroidal anti-inflammatory drug, with-cyclodextrin, hydroxypropyl--cyclodextrin and -cyclodextrinwere investigated to evaluate possibilities to improve the drug's poor water solubilityand eventually to enhance the topical delivery of Bendazac. Phase solubility studiesdemonstrated the ability of the selected cyclodextrins to complex with Bendazac andincrease drug solubility. The amount of solubilized Bendazac increased linearly withthe addition of each cyclodextrin according toAL type plots. 13C-NMR studiesshowed that the Bendazac A-ring was included in the cavity of the three cyclodextrins.The -cyclodextrin was also able to include the B-ring of Bendazac, forminga complex where one drug molecule fitted into two cyclodextrin molecules. Equimolarsolid systems of the drug with each cyclodextrin carrier were prepared using varioustechniques (physical mixing, spray-drying and freeze-drying). The results of differential scanning calorimetry and Fourier transform infrared analysis, performed on the solid systems, demonstrated that freeze-dried and spray-dried products had a high degree of amorphization and agreed with the hypothesis of the existence of drug–cyclodextrin interaction in the solid state. The cyclodextrins tested were able to improve the dissolution of Bendazac. The dissolution profile of the drug was also affected by the physico-chemical properties of each solid system, the freeze-dried products being the most rapidly dissolving forms. 相似文献
9.
J. C. J. Bart I. W. Bassi M. Calcaterra E. Albizzati U. Giannini S. Parodi 《无机化学与普通化学杂志》1983,496(1):205-216
The synthesis of the TiMgCl5(OOCCH2Cl) · (ClCH2COOC2H5)3 adduct, obtained by reacting TiCl4 with a solution of MgCl2 in dry ClCH2COOC2H5, is reported together with its molecular and crystal structure as determined by x-ray diffraction. The structure was solved by direct and Fourier methods and refined by least-squares techniques to R = 0.057 for 1318 independent observed reflections. Crystals are monoclinic, space-group P21/c, with 4 formula units in a unit-cell of dimensions a = 10.480(4), b = 19.641(9), c = 16.597(6) Å, β = 120.21(5)°. The titanium(IV) atom is octahedrally coordinated by five chlorine atoms and an oxygen atom of a OOCCH2Cl residue. The magnesium atom is similarly coordinated by two chlorine atoms, the carbonyl oxygen atoms of three ClCH2COOC2H5 molecules and an oxygen atom of the OOCCH2Cl residue. The two octahedra share an edge by a double chlorine bridge between the magnesium and the titanium atoms and are also connected by the COO group of the OOCCH2Cl residue. Changes in the configurations and dimensions with respect to the free acceptor and donor molecules are discussed. 相似文献
10.