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1.
Alessandro Cecchi Giuditta Bartalucci Cinzia Chiappe Roberto Bianchini 《国际化学动力学杂志》2007,39(4):197-203
The kinetics of the electrophilic bromination of three allylic ethers in a nonprotic solvent, 1,2‐dichloroethane, has been investigated. Two of them followed a prevalent second‐order pathway, while the third one exhibited a classical, clean third order. The second‐order pathway in the first two olefins is attributed to electrophilic assistance of the ethereal oxygen to the attacking bromine molecule. In the molecular bromination of 2,4‐cis‐dimethyl‐8‐oxabicyclo[3.2.1]‐6‐octen‐3‐cis‐ol, opposite temperature dependences were found for the two different kinetic pathways. An exoergonic process for the second‐order reaction was explained by the lesser stability of the bromiranium–bromide ionic intermediate, compared to the bromiranium–tribromide in the third‐order profile. © 2007 Wiley Periodicals, Inc. 39: 197–203, 2007 相似文献
2.
Fabrizio Melani Lucia Cecchi Giovanna Palazzino Guido Filacchioni 《Journal of heterocyclic chemistry》1986,23(1):173-176
Following our reports on synthetic tricyclic analogues of antitumor anthramycin the synthesis of some isomers pyrazolo[4,5-d]- and pyrazolo[4,5-c][1]benzazepine derivatives is reported. 相似文献
3.
The title pyridazine 1 was found to react with both 2,3-dihydrofuran (2) and 3,4-dihydro-2H-pyran (9) to give the tetracyclic skeletons 5-8 and the phthalonitrile 12 through the intermediates 4 and 10, respectively. A more complex mechanism was ascertained for the reaction of 1 with the pyrroline 14 which, under suitable conditions, afforded the bicyclic derivative 19 as the predominant product; selective elaborations of this species into the 5,6-dicyanoindoles 22 and 23 are reported. 相似文献
4.
F. Melani L. Cecchi V. Colotta D. Catarzi G. Filacchioni 《Journal of heterocyclic chemistry》1992,29(4):819-823
The synthesis of the new tricyclic heteroaromatic system 5H-1,2,4-triazolo[5,1-c][1,4]benzodiazepine, diazaanalogue of 5H-pyrrolo[2,1-c][1,4]benzodiazepine, which is the common feature of some antitumor antibiotics, is reported. The structure of the new tricyclic system and of some of its key intermediates is assigned by means of nuclear magnetic resonance studies. 相似文献
5.
A bordering procedure is here proposed to evaluate the eigensystem of hermitian matrices, and more in general of normal matrices, when the spectral decomposition is known of then–1×n–1 principal minor. The procedure is also applicable to special real and nonsymmetric matrices here named quasi-symmetric. The computational cost to write the characteristic polynomial isO(n
2), using a new set of recursive formulas. A modified Brent algorithm is used to find the roots of the polynomial. The eigenvectors are evaluated in a direct way with a computational cost ofO(n
2) for each one. Some numerical considerations indicate where numerical difficulties may occur. Numerical results are given comparing this method with the Givens-Householder one. 相似文献
6.
We consider in this note Furstenberg transformations on Cartesian products of infinite-dimensional tori. Under some appropriate assumptions, we show that these transformations are uniquely ergodic with respect to the Haar measure and have countable Lebesgue spectrum in a suitable subspace. These results generalise to the infinite-dimensional setting previous results of H. Furstenberg, A. Iwanik, M. Lemanzyk, D. Rudolph and the second author in the one-dimensional setting. Our proofs rely on the use of commutator methods for unitary operators and Bruhat functions on the infinite-dimensional torus. 相似文献
7.
Dr. Andrea Marraffa Dr. Piero Presenti Prof. Beatrice Macchi Dr. Francesca Marino-Merlo Prof. Mariella Mella Prof. Paolo Quadrelli 《ChemistryOpen》2020,9(5):528-537
Two new families of N,O-nucleoside analogues containing the anthracene moiety introduced through the nitrosocarbonyl ene reaction with allylic alcohols were prepared. The core structure is an isoxazolidine heterocycle that introduces either atom either a phenyl ring or dimethyl moiety at the C3 carbon. Different heterobases were inserted at the position 5 of the heterocyclic ring. One of the synthesized compounds demonstrated a good capacity to induce cell death and an appreciable nuclear fragmentation was evidenced in treated cells. 相似文献
8.
9.
In this paper an Approximate Waves-Bordering algorithm (AWB) is presented. It computes the finite elements linear system solution-update
after a refinement/unrefinement step. This is done taking into consideration only the equations that correspond to the nodes
whose solution is modified above a certain tolerance and it appears to be very efficient. The algorithm considers an increasing
set of equations that updates recursively and stops when the norm of the residual has gone under a user-defined threshold.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献
10.
The study of the reaction with MeONa/MeOH of chlorinated γ-lactams, prepared from the atom transfer radical cyclization of N-allyl-α-perchloroamides, has been extended to the case of substrates carrying an exo halogen atom on a branched carbon. Only with secondary exo C-Cl groups, that are not located on a fused ring, does the functional rearrangement follow the typical transformation route, which with trichloro-lactams can proceed further to give 4-alkylidene derivatives. From a practical point of view, the outcome of the reaction with di- or trichloro N-cinnamylamides is synthetically valuable, affording the 5-methoxy-1H-pyrrol-2(5H)-one or 3-benzylidenepyrrolidine-2,5-dione, respectively, in good to excellent yield. 相似文献