全文获取类型
收费全文 | 313篇 |
免费 | 12篇 |
国内免费 | 2篇 |
专业分类
化学 | 231篇 |
力学 | 9篇 |
数学 | 57篇 |
物理学 | 30篇 |
出版年
2023年 | 2篇 |
2022年 | 15篇 |
2021年 | 17篇 |
2020年 | 11篇 |
2019年 | 7篇 |
2018年 | 3篇 |
2017年 | 1篇 |
2016年 | 9篇 |
2015年 | 13篇 |
2014年 | 9篇 |
2013年 | 26篇 |
2012年 | 21篇 |
2011年 | 20篇 |
2010年 | 10篇 |
2009年 | 19篇 |
2008年 | 19篇 |
2007年 | 25篇 |
2006年 | 17篇 |
2005年 | 21篇 |
2004年 | 16篇 |
2003年 | 8篇 |
2002年 | 13篇 |
2001年 | 2篇 |
2000年 | 3篇 |
1999年 | 3篇 |
1998年 | 2篇 |
1996年 | 2篇 |
1995年 | 1篇 |
1994年 | 1篇 |
1992年 | 1篇 |
1991年 | 1篇 |
1986年 | 1篇 |
1984年 | 1篇 |
1983年 | 1篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1970年 | 1篇 |
1969年 | 1篇 |
1923年 | 1篇 |
排序方式: 共有327条查询结果,搜索用时 15 毫秒
1.
Annalisa Baldi Bruno Franchi 《Calculus of Variations and Partial Differential Equations》2003,16(3):283-298
Abstract. In this paper we study the notion of perimeter associated with doubling metric measures or strongly weights. We prove that the metric perimeter in the sense of L. Ambrosio and M. Miranda jr. coincides with the metric Minkowski
content and can be obtained also as a -limit of Modica-Mortola type degenerate integral functionals.
Received: 27 August 2001 / Accepted: 29 November 2001 / Published online: 10 June 2002
Investigation supported by University of Bologna, funds for selected research topics and by GNAMPA of INdAM, Italy. The authors
are very grateful to Luigi Ambrosio and Francesco Serra Cassano for making their preprints available to them, for listening
with patience and for many unvaluable suggestions. 相似文献
2.
Annalisa Buffa 《Numerische Mathematik》2002,90(4):617-640
Summary. In this paper, we analyse a stabilisation technique for the so-called three-field formulation for nonoverlapping domain decomposition
methods. The stabilisation is based on boundary bubble functions in each subdomain which are then eliminated by static condensation.
The discretisation grids in the subdomains can be chosen independently as well as the grid for the final interface problem.
We present the analysis of the method and we construct a set of bubble functions which guarantees the optimal rate of convergence.
Received May 12, 1998 / Revised version received November 21, 2000 / Published online June 7, 2001 相似文献
3.
Giuseppe Bartoli Sandra Giuli Enrico Marcantoni Massimo Massaccesi 《Tetrahedron letters》2006,47(37):6501-6504
The arylidene malonates with two different geminal carboxylate functions, a suitable class of substrates of several synthetic and pharmacological studies, are easily available through Knoevenagel condensation of ethyl tert-butyl malonate and different aromatic aldehydes. The results have increased the potentialities of CeCl3·7H2O-NaI system as a type of water-tolerant green Lewis acid promoter for carbon-carbon bond forming procedures. 相似文献
4.
Chiesa M Paganini MC Spoto G Giamello E Di Valentin C Del Vitto A Pacchioni G 《The journal of physical chemistry. B》2005,109(15):7314-7322
Paramagnetic centers at the surface of ionic oxides in the form of trapped electrons can be generated by exposure of the material to alkali metal or hydrogen atoms or of molecular hydrogen under UV irradiation. For many years, it has been assumed that the resulting paramagnetic centers consist of oxygen vacancies filled by one electron. High-resolution electron spin resonance spectra and ab initio quantum chemical calculations show that the paramagnetic centers consist of (H(+))(e(-)) electron pairs formed at morphological irregularities of the surface. At least three different kinds of (H(+))(e(-)) centers, [A], [B], and [C], have been identified with abundances of 80%, 10%, and 8%, respectively. In this work, we compare a wide set of measured and computed g-factors and hyperfine coupling constants of the unpaired electron with the surrounding (25)Mg, (17)O, and (1)H nuclei and we propose a general assignment of the centers. (H(+))(e(-)) pairs formed at Mg(4c) ions at steps and edges account for species [A], centers formed at Mg(4c) ions at reverse corners correspond to species [B], and species [C] originates from (H(+))(e(-)) pairs formed at Mg(3c) ions at corners and kinks. 相似文献
5.
Aragoni MC Arca M Devillanova FA Isaia F Lippolis V Mancini A Pala L Slawin AM Woollins JD 《Inorganic chemistry》2005,44(26):9610-9612
We report the first examples of metal dithiolenes belonging to the class [M(R-dmet)(2)] [R-dmet = formally monoreduced N-substituted thiazolidine-2,4,5-trithione; R = Et, M = Ni (1), Pd (2), Pt (3)]. A comparative spectroscopic, electrochemical, and density functional theory theoretical investigation indicates that [M(R-dmet)(2)] complexes show features intermediate between those of the dithiolenes belonging to the previously reported classes [M(R,R'-timdt)(2)] and [M(dmit)(2)] (R,R'-timdt = formally monoreduced N,N'-disubstituted imidazolidine-2,4,5-trithione; dmit = 2-thioxo-1,3-dithiole-4,5-dithiolato). UV-vis-near-IR spectroscopy and cyclic voltammetry/differential pulsed voltammetry measurements performed on 1 and 3 proved that the new dithiolenes are stable as neutral, monoanionic, and bianionic species and feature a near-IR electrochromic absorption falling at about 1000 and 1250 nm for neutral and monoanionic species, respectively. 相似文献
6.
Ambrosi G Dapporto P Formica M Fusi V Giorgi L Guerri A Micheloni M Paoli P Pontellini R Rossi P 《Dalton transactions (Cambridge, England : 2003)》2004,(21):3468-3474
The synthesis and characterization of two new macrocyclic ligands, the bis-macrocyclic compound 2,6-bis(1,4,13-triaza-7,10-dioxacyclopentadec-1-ylmethyl)phenol (L) and 38-methoxy-1,4,13,16,19,28-hexaaza-7,10,22,25-tetraoxatricyclo[14.14.7.1(32,36)]octatriconta-32,34,Delta(36,38)-triene (L1) are reported. Equilibrium studies of basicity and coordination properties toward metal ions such as Cu(II), Zn(II), Cd(II) and Pb(II) were performed for ligand by potentiometric measurements in aqueous solution (298.1 +/- 0.1 K, I= 0.15 mol dm(-3)). L behaves as a hexaprotic base (logK(1)= 10.93, logK(2)= 9.70, logK(3)= 8.79, logK(4)= 8.05, logK(5)= 6.83, logK(6)= 2.55). All metal ions form stable mono- and dinuclear complexes: logK(MLH(-1))= 25.61 for Cu(II), 15.37 for Zn(II), 12.58 for Cd(II) and 13.79 for Pb(II); logK(M(2)LH(-1))= 31.61 for Cu(II), 23.38 for Zn(II), 24.49 for Cd(II) and 23.68 for Pb(II). All these dinuclear species show a great tendency to add the OH(-) group: the equilibrium constant for the addition reaction was found to be logK(M(2)LH(-1)OH)= 4.77 for Cu(II), 5.66 for Zn(II), 2.8 for Cd(II) and 3.18 for Pb(II). In the case of Ni(II), kinetic inertness prevents the possibility of solution studies. The dinuclear solid adducts [Ni(2)H(-1)L(N(3))(3)].EtOH and [Cu(2)H(-1)L(N(3))](ClO(4))(2) were characterized by X-ray analysis. 相似文献
7.
Del Vitto A Giordano L Pacchioni G Heiz U 《The journal of physical chemistry. B》2005,109(8):3416-3422
The bonding and vibrational properties of Pd(CO) and Pd(CO)(2) complexes formed at the (100) surface of MgO have been investigated using the gradient-corrected DFT approach and have been compared to the results of infrared and thermal desorption experiments performed on ultrathin MgO films. Two complementary approaches have been used for the calculation of the electronic properties: the embedded cluster method using localized atomic orbital basis sets and supercell periodic calculations using plane waves. The results show that the two methods provide very similar answers, provided that sufficiently large supercells are used. Various regular and defect adsorption sites for the Pd(CO) and Pd(CO)(2) have been considered: terraces, steps, neutral and charged oxygen vacancies (F and F(+) centers), and divacancies. From the comparison of the computed and experimental results, it is concluded that the most likely site where the Pd atoms are stabilized and where carbonyl complexes are formed are the F(+) centers, paramagnetic defects consisting of a single electron trapped in an anion vacancy. 相似文献
8.
Annalisa Chiavaroli Viviana di Giacomo Barbara De Filippis Amelia Cataldi Claudio Ferrante Letizia Giampietro 《Molecules (Basel, Switzerland)》2022,27(15)
PPARγ agonists are implicated in the regulation of diabetes and metabolic syndrome and have therapeutic potential in brain disorders. PPARγ modulates appetite through its central effects, especially on the hypothalamic arcuate nucleus (ARC). Previous studies demonstrated that the small molecule GL516 is a PPARγ agonist able to reduce oxidative stress and apoptosis with a potential neuroprotective role. Herein, we investigated the effects of GL516, in vitro and ex vivo, on the levels of hypothalamic dopamine (DA) and serotonin (5-HT). The gene expressions of neuropeptide Y, CART, AgRP, and POMC, which play master roles in the neuroendocrine regulation of feeding behavior and energy balance, were also evaluated. HypoE22 cells were treated with H2O2 (300 μM) for 2 h e 30’ and with different concentrations of GL516 (1 nM-100 µM). The cell viability was evaluated after 24 and 48 h of culturing using the MTT test. DA and 5-HT levels in the HypoE22 cell supernatants were analyzed through HPLC; an ex vivo study on isolated hypothalamic specimens challenged with scalar concentrations of GL516 (1–100 µM) and with pioglitazone (10 µM) was carried out. The gene expressions of CART, NPY, AgRP, and POMC were also determined by a quantitative real-time PCR. The results obtained showed that GL516 was able to reduce DA and 5-HT turnover; moreover, it was effective in stimulating NPY and AgRP gene expressions with a concomitant reduction in CART and POMC gene expressions. These results highlight the capability of GL516 to modulate neuropeptide pathways deeply involved in appetite control suggesting an orexigenic effect. These findings emphasize the potential use of GL516 as a promising candidate for therapeutical applications in neurodegenerative diseases associated with the reduction in food intake and stimulation of catabolic pathways. 相似文献
9.
Maria De Fenza Anna Esposito Daniele DAlonzo Annalisa Guaragna 《Molecules (Basel, Switzerland)》2021,26(6)
The de novo synthesis of piperidine nucleosides from our homologating agent 5,6-dihydro-1,4-dithiin is herein reported. The structure and conformation of nucleosides were conceived to faithfully resemble the well-known nucleoside drugs Immucillins H and A in their bioactive conformation. NMR analysis of the synthesized compounds confirmed that they adopt an iminosugar conformation bearing the nucleobases and the hydroxyl groups in the appropriate orientation. 相似文献