全文获取类型
收费全文 | 1058篇 |
免费 | 39篇 |
国内免费 | 3篇 |
专业分类
化学 | 755篇 |
晶体学 | 6篇 |
力学 | 33篇 |
数学 | 174篇 |
物理学 | 132篇 |
出版年
2024年 | 5篇 |
2023年 | 11篇 |
2022年 | 20篇 |
2021年 | 19篇 |
2020年 | 18篇 |
2019年 | 20篇 |
2018年 | 16篇 |
2017年 | 14篇 |
2016年 | 31篇 |
2015年 | 22篇 |
2014年 | 38篇 |
2013年 | 48篇 |
2012年 | 87篇 |
2011年 | 116篇 |
2010年 | 74篇 |
2009年 | 53篇 |
2008年 | 83篇 |
2007年 | 55篇 |
2006年 | 69篇 |
2005年 | 51篇 |
2004年 | 51篇 |
2003年 | 48篇 |
2002年 | 41篇 |
2001年 | 9篇 |
2000年 | 8篇 |
1999年 | 10篇 |
1998年 | 7篇 |
1997年 | 7篇 |
1996年 | 14篇 |
1995年 | 4篇 |
1994年 | 7篇 |
1993年 | 4篇 |
1992年 | 4篇 |
1991年 | 3篇 |
1989年 | 2篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1986年 | 2篇 |
1985年 | 3篇 |
1984年 | 2篇 |
1983年 | 4篇 |
1982年 | 2篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1978年 | 2篇 |
1976年 | 5篇 |
1974年 | 2篇 |
1973年 | 1篇 |
1971年 | 1篇 |
排序方式: 共有1100条查询结果,搜索用时 15 毫秒
11.
Michel Boulouard Patrick Dallemagne Abdellah Alsaïdi Sylvain Rault 《Journal of heterocyclic chemistry》1996,33(6):1743-1749
Treatment of 3-(2-formyl-1H-pyrrol-1-yl)-2-thiophenecarboxamide by various nucleophiles like methyl ketones, amines, alcohols, thiols or acetates led to new 5,6-dihydro-4H-pyrrolo[1,2-a]thieno-[2,3-f][1,4]diazepines. 相似文献
12.
In this paper we give four definitions of Maslov index and show that they all satisfy the same system of axioms and hence are equivalent to each other. Moreover, relationships of several symplectic and differential geometric, analytic, and topological invariants (including triple Maslov indices, eta invariants, spectral flow and signatures of quadratic forms) to the Maslov index are developed and formulae relating them are given. The broad presentation is designed with a view to applications both in geometry and in analysis. © 1994 John Wiley & Sons, Inc. 相似文献
13.
14.
Sylvain Col 《Periodica Mathematica Hungarica》2009,58(1):1-23
Les propriétés multiplicatives des nombres ellipséphiques peuvent être obtenues à l’aide des moments de la série génératrice
de cette suite. Nous donnons des estimations précises pour les grands moments par deux méthodes distinctes: l’une combinatoire
fournit un résultat précis dans le cas réputé le plus difficile des nombres n’utilisant que les 0 et les 1; la seconde purement
analytique fournit un résultat sans condition sur les chiffres.
相似文献
15.
Bouchmella K Boury B Dutremez SG van der Lee A 《Chemistry (Weinheim an der Bergstrasse, Germany)》2007,13(21):6130-6138
The structural characterization of molecular assemblies constructed from imidazolyl-containing haloalkenes and haloalkynes is reported. 1-(3-Iodopropargyl)imidazole (2) and 1-(2,3,3-triiodoallyl)imidazole (5) were synthesized from 1-propargylimidazole (1). In the solid state, these wholly organic modules self-assemble through N...I halogen-bonding interactions, thus giving rise to polymeric chains. The N...I interaction observed in 2 (d(N...I)=2.717 A, angle-spherical C(sp)-I...N=175.8 degrees) is quite strong relative to previously reported data. The N...I interaction in 5 (d(N...I)=2.901 A, angle-spherical C(sp2)-I...N=173.6 degrees) is weaker, in accordance with the order C(sp)-X<--base>C(sp2)-X<--base. Compound 5 was found to give a 1:1 cocrystal 4 with morpholinium iodide (6). In the X-ray crystal studies of 4, N...I halogen-bonding interactions similar to those observed in 5 were shown not to be present, as the arrangement of the molecules is governed by two interwoven hydrogen-bonding networks. The first network involves N-H...O interactions between nearby morpholinium cations, and the second network is based on N-H...N hydrogen bonding between morpholinium cations and imidazolyl groups. Both hydrogen-bonding schemes are charge-assisted. Halogen bonding is not completely wiped out, however, as the triiodoalkene fragment forms a halogen bond with an iodide anion in its vicinity (d(I...I)=3.470 A, angle-spherical C(sp2)-I...I=170.7 degrees). X-ray crystal studies of 6 show a completely different arrangement from that observed in 4, namely, N-H...O interactions are not present. In crystalline 6, morpholinium cations are interconnected through C-H...O bridges (d(H...O)=2.521 and 2.676 A), and the NH2+ groups interact with nearby iodide anions (d(H...I)=2.633 and 2.698 A). 相似文献
16.
Diemer V Berthelot A Bayardon J Jugé S Leroux FR Colobert F 《The Journal of organic chemistry》2012,77(14):6117-6127
A new aryne-mediated tandem cross-coupling/P-cyclization sequence starting from tertiary phosphine-boranes and 1,2-dibromobenzenes is reported. P-chirogenic dibenzophospholes become accessible in a regio-, chemo-, and diastereoselective way. 相似文献
17.
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
18.
19.
Dr. Sébastien Lemouzy Florian Cuminet Dimitri Berne Dr. Sylvain Caillol Dr. Vincent Ladmiral Prof. Rinaldo Poli Dr. Eric Leclerc 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(48):e202201135
Vitrimers are a third class of polymers gathering the mechanical properties and solvent resistance of 3D thermosets and the reprocessability of thermoplastics. This unique behaviour is due to the triggering of certain covalent exchange reactions that allow the network to rearrange upon application of a stimulus. The constitutive feature of vitrimers is the adoption of a glass-like viscosity during the rearrangement of the network, often due to an associative mechanism for the exchange reaction. Transesterification networks are one of the most studied type of vitrimers that usually require the incorporation of a catalyst, implying the associated drawbacks. Following up on a recent report on catalyst-free transesterification vitrimers in which the ester functions are particularly reactive thanks to the presence of fluorine atoms in α- or β-position, parallel DFT calculations and an experimental kinetic study on model molecules are presented in order to quantitatively assess the effect of neighbouring fluorinated groups on the transesterification reaction rate. 相似文献
20.
Leblond Sylvain Fichet Pascal Laumonier Rmi Billon Sophie Sardini Paul Colas Kimberly 《Journal of Radioanalytical and Nuclear Chemistry》2022,331(2):1075-1089
Journal of Radioanalytical and Nuclear Chemistry - A new method has been developed to image surface contamination on-site by short range radiation emitters (such as alpha or beta particle... 相似文献