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71.
Gheorghe Ilia Smaranda Iliescu Adriana Popa Aurelia Visa Bianca Maranescu Vasile Simulescu 《高分子科学杂志,A辑:纯化学与应用化学》2016,53(1):49-54
This paper presents for the first time the synthesis of poly(alkylene-H-phosphonate)s by one-pot tandem reaction of hypophosphorous acid and ethylene glycol. Zirconium oxychloride was used as esterification catalyst, Nickel vinylphosphonate, Nickel sulfate, Nickel chloride hexahydrate were used as transfer hydrogenation catalyst. Nickel vinylphosphonate was synthesized in our laboratory and used for the first time as catalyst in this process. The compounds were characterized by 1H-NMR, 13C-NMR and 31P-NMR spectroscopy. Molar masses were determined by SEC-MALLS technique and depend on the catalyst used. The obtained poly(alkylene-H-phosphonate)s have molar masses between 1.50 and 11.85 kDa, higher than those obtained by other methods mentioned in the literature. 相似文献
72.
73.
Bianca Satco 《Nonlinear Analysis: Theory, Methods & Applications》2012,75(1):260-269
The aim of this paper is to obtain an existence result for impulsive differential inclusions of first order with boundary conditions in Hilbert spaces under a hypothesis of integrability in the Henstock-Lebesgue sense for the multifunction on the right-hand side. The proof is based on the assumption that there exists a solution tube for the inclusion taken under consideration (this novel concept which generalizes the extensively used notions of upper and lower solution was adapted to the present setting). Finally, a compactness property is proved. 相似文献
74.
KM Davis BA Mattern JI Pacold T Zakharova D Brewe I Kosheleva RW Henning TJ Graber SM Heald GT Seidler Y Pushkar 《The journal of physical chemistry letters》2012,3(14):1858-1864
The paradigm of "detection-before-destruction" was tested for a metalloprotein complex exposed at room temperature to the high x-ray flux typical of third generation synchrotron sources. Following the progression of the x-ray induced damage by Mn Kβ x-ray emission spectroscopy, we demonstrated the feasibility of collecting room temperature data on the electronic structure of native Photosystem II, a trans-membrane metalloprotein complex containing a Mn(4)Ca cluster. The determined non-damaging observation timeframe (about 100 milliseconds using continuous monochromatic beam, deposited dose 1*10(7) photons/μm(2) or 1.3*10(4) Gy, and 66 microseconds in pulsed mode using pink beam, deposited dose 4*10(7) photons/μm(2) or 4.2*10(4) Gy) is sufficient for the analysis of this protein's electron dynamics and catalytic mechanism at room temperature. Reported time frames are expected to be representative for other metalloproteins. The described instrumentation, based on the short working distance dispersive spectrometer, and experimental methodology is broadly applicable to time-resolved x-ray emission analysis at synchrotron and x-ray free-electron laser light sources. 相似文献
75.
Dr. Kathrin Junge Konstanze Möller Bianca Wendt Shoubhik Das Dr. Dirk Gördes Prof. Dr. Kerstin Thurow Prof. Dr. Matthias Beller 《化学:亚洲杂志》2012,7(2):314-320
The combination of ZnEt2 and chiral pyridinebisoxazoline (pybox) or pyridinebisimidazoline (pybim) ligands catalyzed the asymmetric hydrosilylation of aryl, alkyl, cyclic, heterocyclic, and aliphatic ketones. Under mild conditions, high yields and good enantioselectivities were achieved. ESI measurements allowed for the characterization of the active catalyst. 相似文献
76.
The synthesis of a novel series of N-based heterocyclic salts using a simple and efficient N-alkylation of 1,2-bis(4-pyridyl)ethane with reactive halides is reported. These compounds can be transformed into the corresponding pyridinium methylides by addition of a base. The former exhibit an unstable absorption bands at 395–410 nm. The structures of the salts were fully characterized by UV–vis, IR, NMR and MS spectroscopy and elemental analysis. The pK values of selected compounds were also determined and the acid–basic equilibrium was investigated by UV–vis spectrophotometry. The thermal stability of all species was determined by thermogravimetric analysis. 相似文献
77.
Brauch S Henze M Osswald B Naumann K Wessjohann LA van Berkel SS Westermann B 《Organic & biomolecular chemistry》2012,10(5):958-965
Protein profiling probes are important tools for studying the composition of the proteome and as such have contributed greatly to the understanding of various complex biological processes in higher organisms. For this purpose the application of fluorescently labeled activity or affinity probes is highly desirable. Especially for in vivo detection of low abundant target proteins, otherwise difficult to analyse by standard blotting techniques, fluorescently labeled profiling probes are of high value. Here, a one-pot protocol for the synthesis of activated fluorescent labels (i.e. azide, alkynyl or NHS), based on the Ugi-4-component reaction (Ugi-4CR), is presented. As a result of the peptoidic structure formed, the fluorescent properties of the products are pH insensitive. Moreover, the applicability of these probes, as exemplified by the labeling of model protein BSA, will be discussed. 相似文献
78.
de Souza TP Chaimovich H Fahr A Schweitzer B Agostinho Neto A Cuccovia IM 《Journal of colloid and interface science》2012,371(1):62-72
Interfacial concentrations of chloride and bromide ions, with Li(+), Na(+), K(+), Rb(+), Cs(+), trimethylammonium (TMA(+)), Ca(2+), and Mg(2+) as counterions, were determined by chemical trapping in micelles formed by two zwitterionic surfactants, namely N-hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate (HPS) and hexadecylphosphorylcholine (HDPC) micelles. Appropriate standard curves for the chemical trapping method were obtained by measuring the product yields of chloride and bromide salts with 2,4,6-trimethyl-benzenediazonium (BF(4)) in the presence of low molecular analogs (N,N,N-trimethyl-propane sulfonate and methyl-phosphorylcholine) of the employed surfactants. The experimentally determined values for the local Br(-) (Cl(-)) concentrations were modeled by fully integrated non-linear Poisson Boltzmann equations. The best fits to all experimental data were obtained by considering that ions at the interface are not fixed at an adsorption site but are free to move in the interfacial plane. In addition, the calculation of ion distribution allowed the estimation of the degree of ion coverage by using standard chemical potential differences accounting for ion specificity. 相似文献
79.
Carlo Bianca 《Nonlinear Analysis: Real World Applications》2012,13(6):2593-2608
This paper is concerned with the derivation of a new discrete general framework of the kinetic theory, suitable for the modeling of complex systems under the action of an external force field and constrained to kept constant the mass or density, and the kinetic or activation energy. The resulting model relies on the interactions of single individuals within the population and is expressed by means of nonlinear ordinary or partial integro-differential equations. The global in time existence and uniqueness of the solution to the relative Cauchy problem are proved for which the density and the energy of the solution are preserved. A critical analysis, proposed in the last part of the paper, outlines suitable applications and research perspectives. 相似文献
80.
Methods for automatic computation of IR intensities and Raman activities are described using vibrational self-consistent field (VSCF) and vibrational configuration interaction (VCI) wave functions. Inclusion of effects due to anharmonicity in the potential energy and property surfaces are found to improve the results substantially as compared to experimental data. Sample calculations employing water and formaldehyde are presented, allowing for comparison between different vibrational methods. The convergence with respect to excitation level in VCI and the extent of mode coupling in the potential and property expansions is investigated. In addition, different electronic methods used for generating the potential and property surfaces, namely CCSD, CCSD(T), DFT/B3LYP, and DFT/CAM-B3LYP have been compared. Details of the potential and property surfaces may have significant effects on the IR and Raman intensities. 相似文献