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81.
Braga D Maini L Mazzotti M Rubini K Masic A Gobetto R Grepioni F 《Chemical communications (Cambridge, England)》2002,(20):2296-2297
Exposure of the solid zwitterion [CoIII(eta 5-C5H4COOH)(eta 5-C5H4COO)] to vapours of formic acid quantitatively produces the co-crystal [CoIII(eta 5-C5H4COOH)(eta 5-C5H4COO)] [HCOOH] without proton transfer from formic acid to the deprotonated -COO- group on the zwitterion; formic acid can be quantitatively removed by mild thermal treatment, regenerating the starting material. 相似文献
82.
Ananias Sandra R. Mauro Antonio E. Zutin Katia Picchi Cristina M.C. Santos Regina H.A. 《Transition Metal Chemistry》2004,29(3):284-290
The cyanate-bridged cyclopalladated compound [Pd(N,C-dmba)(-NCO)]2
(1)(dmba = PhCH2NMe2) reacts in CH2Cl2 with 2,3-lutidine (2,3-lut), 3,4-lutidine (3,4-lut), 2,2-bipyridine (2,2-bipy) and 4,4-bipyridine (4,4-bipy), to give [Pd(N,C-dmba)(NCO)(2,3-lut)](2), [Pd(N,C-dmba)(NCO)(3,4-lut)](3), [{Pd(N,C-dmba)(NCO)}2(-2,2-bipy)]· CH2Cl2
(4) and [{Pd(N,C-dmba)(NCO)}2(-4,4-bipy)]· CH2Cl2
(5), respectively. The compounds were characterized by elemental analysis, i.r. and n.m.r. spectroscopy and also by t.g.a. The i.r. spectra of (2–5) display typical bands of monodentate N-bonded cyanate groups, whereas the n.m.r. data of (4) are consistent with the presence of a bridging 2,2-bipyridine ligand. Complex (4) decomposes slowly in acetone. One of the products formed, [Pd(H2CCOMe)Cl(2,2-bipy)](6), was characterized by X-ray diffraction. As inferred from the t.g.a., the thermal stability decreases in the order:[{Pd(N,C-dmba)(NCO)}2(-4,4-bipy)].CH2Cl2
(5) > [Pd(N,C-dmba)(2,3-lut)(NCO)](2)=[Pd(N,C-dmba)(3,4-lut)(NCO)](3) > [{Pd(N,C-dmba)(NCO)}2(-2,2-bipy)]· CH2Cl2
(4). According to thermal analysis and X-ray diffraction patterns compounds (2–3) decompose into metallic palladium Pd(0), whereas (4–5) decompose with the formation of PdO. The X-ray crystal and molecular structure of [Pd(N,C-dmba)(NCO)(2,3-lut)](2) was determined. The lutidine unit is perpendicular to the coordination plane. 相似文献
83.
84.
In this paper we study a nonlinear filtering problem for a general Markovian partially observed system (X,Y), whose dynamics is modeled by correlated jump-diffusions having common jump times. At any time t∈[0,T], the σ-algebra $\mathcal{F}^{Y}_{t}:= \sigma\{ Y_{s}: s\leq t\}$ provides all the available information about the signal X t . The central goal of stochastic filtering is to characterize the filter, π t , which is the conditional distribution of X t , given the observed data $\mathcal{F}^{Y}_{t}$ . In Ceci and Colaneri (Adv. Appl. Probab. 44(3):678–701, 2012) it is proved that π is the unique probability measure-valued process satisfying a nonlinear stochastic equation, the so-called Kushner-Stratonovich equation (in short KS equation). In this paper the aim is to improve the hypotheses to obtain the KS equation and describe the filter π in terms of the unnormalized filter ?, which is solution of a linear stochastic differential equation, the so-called Zakai equation. We prove the equivalence between strong uniqueness of the solution of the KS equation and strong uniqueness of the solution of the Zakai one and, as a consequence, we deduce pathwise uniqueness of the solution of the Zakai equation by applying the Filtered Martingale Problem approach (Kurtz and Ocone in Ann. Probab. 16:80–107, 1988; Ceci and Colaneri in Adv. Appl. Probab. 44(3):678–701, 2012). To conclude, we discuss some particular models. 相似文献
85.
Katia Barbera Leone Frusteri Giuseppe Italiano Lorenzo Spadaro Francesco Frusteri Siglinda Perathoner Gabriele Centi 《催化学报》2014,35(6):869-876
The investigation by SEM/TEM, porosity, and X-ray diffraction measurements of the graphitization process starting from amorphous carbon nanospheres, prepared by glucose carbonization, is reported. Aspects studied are the annealing temperature in the 750–1000 °C range, the type of inert carrier gas, and time of treatment in the 2–6 h range. It is investigated how these parameters influence the structural and morphological characteristics of the carbon materials obtained as well as their nanostructure. It is shown that it is possible to maintain after graphitization the round-shaped macro morphology, a high surface area and porosity, and especially a large structural disorder in the graphitic layers stacking, with the presence of rather small ordered domains. These are characteristics interesting for various catalytic applications. The key in obtaining these characteristics is the thermal treatment in a flow of N2. It was demonstrated that the use of He rather than N2 does not allow obtaining the same results. The effect is attributed to the presence of traces of oxygen, enough to create the presence of oxygen functional groups on the surface temperatures higher than 750 °C, when graphitization occurs. These oxygen functional groups favor the graphitization process. 相似文献
86.
Tavani M Marisaldi M Labanti C Fuschino F Argan A Trois A Giommi P Colafrancesco S Pittori C Palma F Trifoglio M Gianotti F Bulgarelli A Vittorini V Verrecchia F Salotti L Barbiellini G Caraveo P Cattaneo PW Chen A Contessi T Costa E D'Ammando F Del Monte E De Paris G Di Cocco G Di Persio G Donnarumma I Evangelista Y Feroci M Ferrari A Galli M Giuliani A Giusti M Lapshov I Lazzarotto F Lipari P Longo F Mereghetti S Morelli E Moretti E Morselli A Pacciani L Pellizzoni A Perotti F Piano G 《Physical review letters》2011,106(1):018501
Strong electric discharges associated with thunderstorms can produce terrestrial gamma-ray flashes (TGFs), i.e., intense bursts of x?rays and γ?rays lasting a few milliseconds or less. We present in this Letter new TGF timing and spectral data based on the observations of the Italian Space Agency AGILE satellite. We determine that the TGF emission above 10 MeV has a significant power-law spectral component reaching energies up to 100 MeV. These results challenge TGF theoretical models based on runaway electron acceleration. The TGF discharge electric field accelerates particles over the large distances for which maximal voltages of hundreds of megavolts can be established. The combination of huge potentials and large electric fields in TGFs can efficiently accelerate particles in large numbers, and we reconsider here the photon spectrum and the neutron production by photonuclear reactions in the atmosphere. 相似文献
87.
Yassine Oulad El Majdoub Filippo Alibrando Francesco Cacciola Katia Arena Eleonora Pagnotta Roberto Matteo Giuseppe Micalizzi Laura Dugo Paola Dugo Luigi Mondello 《Molecules (Basel, Switzerland)》2020,25(22)
Indian mustard or Brassica juncea (B. juncea) is an oilseed plant used in many types of food (as mustard or IV range salad). It also has non-food uses (e.g., as green manure), and is a good model for phytoremediation of metals and pesticides. In recent years, it gained special attention due to its biological compounds and potential beneficial effects on human health. In this study, different tissues, namely leaves, stems, roots, and flowers of three accessions of B. juncea: ISCI 99 (Sample A), ISCI Top (Sample B), and “Broad-leaf” (Sample C) were analyzed by HPLC-PDA/ESI-MS/MS. Most polyphenols identified were bound to sugars and phenolic acids. Among the three cultivars, Sample A flowers turned were the richest ones, and the most abundant bioactive identified was represented by Isorhamnetin 3,7-diglucoside (683.62 µg/100 mg dry weight (DW) in Sample A, 433.65 µg/100 mg DW in Sample B, and 644.43 µg/100 mg DW in Sample C). In addition, the most complex samples, viz. leaves were analyzed by GC-FID/MS. The major volatile constituents of B. juncea L. leaves extract in the three cultivars were benzenepropanenitrile (34.94% in Sample B, 8.16% in Sample A, 6.24% in Sample C), followed by benzofuranone (8.54% in Sample A, 6.32% in Sample C, 3.64% in Sample B), and phytone (3.77% in Sample B, 2.85% in Sample A, 1.01% in Sample C). The overall evaluation of different tissues from three B. juncea accessions, through chemical analysis of the volatile and non-volatile compounds, can be advantageously taken into consideration for future use as dietary supplements and nutraceuticals in food matrices. 相似文献
88.
Philipp Leippe Johannes Broichhagen Katia Cailliau Alexandra Mougel Marion Morel Colette Dissous Dirk Trauner Jrme Vicogne 《Angewandte Chemie (International ed. in English)》2020,59(17):6720-6723
Receptor tyrosine kinases (RTKs) are key regulators of cellular functions in metazoans. In vertebrates, RTKs are mostly activated by polypeptides but are not naturally sensitive to amino acids or light. Taking inspiration from Venus kinase receptors (VKRs), an atypical family of RTKs found in nature, we have transformed the human insulin (hIR) and hepatocyte growth factor receptor (hMET) into glutamate receptors by replacing their extracellular binding domains with the ligand‐binding domain of metabotropic glutamate receptor type 2 (mGluR2). We then imparted light sensitivity through covalent attachment of a synthetic glutamate‐based photoswitch via a self‐labelling SNAP tag. By employing a Xenopus laevis oocyte kinase activity assay, we demonstrate how these chimeric RTKs, termed light‐controlled human insulin receptor (LihIR) and light‐controlled human MET receptor (LihMET), can be used to exert optical control over the insulin or MET signaling pathways. Our results outline a potentially general strategy to convert RTKs into photoreceptors. 相似文献
89.
Giraudet J Dubois M Guérin K Delabarre C Hamwi A Masin F 《The journal of physical chemistry. B》2007,111(51):14143-14151
The conversion of (C2.5F)n fluorine-graphite intercalation compounds (GIC) into covalent graphite fluoride during a post-treatment in pure F2 gas is studied by solid-state NMR. First, a careful characterization of the starting material is performed; in particular, for the first time for fluorinated carbons, two-dimensional 19F--> 13C cross-polarization wide-line separation (CP-WISE) experiments were carried out. This completes the classical NMR data such as 19F and 13C chemical shifts, quantitative 13C solid echo, and C-F bond length measurements, which were estimated by dipolar recoupling using inverse CP MAS. The data of the raw (C2.5F)n and of the samples post-fluorinated at 350, 450, and 550 degrees C were compared to investigate the C-F bonding as a function of the treatment temperature. The C-F bonding is discussed taking into account a hyperconjugation of the C-F bonds with neighboring unfluorinated carbon atoms. 相似文献
90.