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91.
Joana Monterrosa José Daniel Martínez Mary Lorena Araujo Felipe Brito Giuseppe Lubes Mildred Rodríguez Lino Hernández Vito Lubes 《Journal of solution chemistry》2012,41(4):589-598
We studied speciation of the mixed-ligand complex formation equilibria of vanadium(III) with both 2,2??-bipyridine (Bipy) and the amino acids glycine (HGly), proline (HPro), ??-alanine (H??Ala), and ??-alanine (H??Ala) by means of electromotive forces measurements emf(H) using 3.0?mol?dm?3 KCl as the ionic medium at 25 °C. The experimental data were analyzed by means of the computational least-squares program LETAGROP, taking into account the hydrolysis of the vanadium(III) cation, the respective stability constants of the binary complexes, and the acid/base reactions of the ligands which were kept fixed during the analysis. In all four amino acid systems studied we observed the complexes [V2O(Bipy)(B)]3+, [V2O(Bipy)2(B)2]2+, [V(OH)(Bipy)(B)2] and [V(OH)2(Bipy)(B)], where B represents the deprotonated form of the amino acids studied in this work. The respective stability constants were determined and the species distribution diagrams as a function of pH are briefly discussed. 相似文献
92.
Vito VeceKhadija Ben Hadj Hassen Sylvain Antoniotti Elisabet Duñach 《Tetrahedron letters》2012,53(38):5102-5105
We described herein a Sn(NTf2)4-catalysed cyclisation of gem-(dialkoxymethyl)-1,6-dienes and derivatives where cyclohexane or tetrahydrofuran rings are formed following either a 6-enexo-endo-trig process or a 5-exo-trig process, respectively, depending on substitution patterns. The latter process features an unusual dealkylative ether cyclisation, triggered by the strong Lewis acid character of the tin(IV) triflimidate catalyst. 相似文献
93.
94.
Giacomo Picci Matthew T. Mulvee Claudia Caltagirone Vito Lippolis Antonio Frontera Rosa M. Gomila Jonathan W. Steed 《Molecules (Basel, Switzerland)》2022,27(4)
Three novel bis-urea fluorescent low-molecular-weight gelators (LMWGs) based on the tetraethyl diphenylmethane spacer—namely, L1, L2, and L3, bearing indole, dansyl, and quinoline units as fluorogenic fragments, respectively, are able to form gel in different solvents. L2 and L3 gel in apolar solvents such as chlorobenzene and nitrobenzene. Gelator L1 is able to gel in the polar solvent mixture DMSO/H2O (H2O 15% v/v). This allowed the study of gel formation in the presence of anions as a third component. An interesting anion-dependent gel formation was observed with fluoride and benzoate inhibiting the gelation process and H2PO4−, thus causing a delay of 24 h in the gel formation. The interaction of L1 with the anions in solution was clarified by 1H-NMR titrations and the differences in the cooperativity of the two types of NH H-bond donor groups (one indole NH and two urea NHs) on L1 when binding BzO− or H2PO4− were taken into account to explain the inhibition of the gelation in the presence of BzO−. DFT calculations corroborate this hypothesis and, more importantly, demonstrate considering a trimeric model of the L1 gel that BzO− favours its disruption into monomers inhibiting the gel formation. 相似文献
95.
Abdullah Al Nahain Vera Ignjatovic Paul Monagle John Tsanaktsidis George Vamvounis Vito Ferro 《Macromolecular bioscience》2020,20(9)
The glycosaminoglycan heparin is a clinically important anticoagulant drug, primarily used to reduce the risk of blood clots (thrombosis) during surgery. Despite its importance in medicine and its continuous use over many decades, heparin suffers from several limitations associated with its heterogeneity and its extraction from animal tissues. In order to address these limitations, reversible addition‐fragmentation chain transfer polymerization is utilized to prepare a library of heparin mimetic copolymers from the sulfonated monomers sodium 4‐styrene sulfonate, potassium‐3‐sulfopropyl acrylate, potassium‐3‐sulfopropyl methacrylate, and sodium‐2‐acrylamido‐2‐methyl‐1‐propane sulfonate. Copolymers are prepared using combinations of two different monomers in various ratios. Monomer reactivity ratios are also determined for some representative monomer combinations, and all polymers are characterized by 1H NMR spectroscopy and gel permeation chromatography. The anticoagulant activities of the copolymers are determined by activated partial thromboplastin time and thrombin clotting time assays and structure–activity relationships are explored. 相似文献
96.
P. Stoppa D. De Vito S. Giorgianni A. Baldacci A. Gambi R. Wugt Larsen 《Molecular physics》2020,118(18)
The high-resolution infrared spectrum of CHD2 79Br has been investigated by Fourier transform spectroscopy in the range 540–615?cm?1 at an unapodised resolution of 0.0035?cm?1. This spectral region is characterised by the ν6 fundamental (584.8510?cm?1), corresponding to C–Br stretching mode, and its hot band 2ν6?ν6 (578.4333?cm?1). The spectral analysis resulted in the identification of 3430 transitions (J’?≤?73 and K'a ?≤?18) for the ν6 fundamental and 1212 transitions (J’?≤?49 and K'a ?≤?11) for the hot band 2ν6?ν6. The assigned data have been fitted using the Watson’s S-reduced Hamiltonian in the Ir representation and new constants for the ground state from about 24,600 combination differences and sets of parameters for the v 6?=?1 and 2 vibrational states have been obtained. From spectral simulations the intensity ratio between 2ν6?ν6 and ν6 has been estimated to be 0.15?±?0.02. High-quality ab initio calculations have also been performed at the CCSD(T) level of theory in order to support the experimental investigation through the calculation of molecular parameters relevant to ro-vibrational spectroscopy. 相似文献
97.
We prove a weak form of the Frobenius reciprocity theorem for locally compact groups. As a consequence, we propose a definition of square-integrable representation modulo a subgroup that clarifies the relations between coherent states, wavelet transforms and covariant localisation observables. A self-contained proof of the imprimitivity theorem for covariant positive operator-valued measures is given.
98.
99.
Vito Fragnelli Fioravante Patrone 《Journal of Mathematical Analysis and Applications》2006,314(2):412-422
The lexicographic order is not representable by a real-valued function, contrary to many other orders or preorders. So, standard tools and results for well-posed minimum problems cannot be used. We prove that under suitable hypotheses it is however possible to guarantee the well-posedness of a lexicographic minimum over a compact or convex set. This result allows us to prove that some game theoretical solution concepts, based on lexicographic order are well-posed: in particular, this is true for the nucleolus. 相似文献
100.
Finite linear spaces on v points with v–2 mutually intersecting long lines are completely characterized.Dedicated to Professor Giuseppe Tallini on the occasion of his 60th birthday.Work supported by Italian M.P.I. 8nd by GNSAGA of CNR 相似文献