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1.
A variational approach is proposed to study some properties of the adiabatic Holstein–Hubbard model which describes an assembly of fermionic charges interacting with a static atomic lattice. The sum of the electronic energy and the lattice elastic energy is proved to have minima with a many-polaron structure in a certain domain of model parameters. Our analytical work consists in expanding these energy minima from the zero electronic transfer limit which remarkably holds for a finite amplitude of the onsite Hubbard repulsion and for an unbounded lattice size. 相似文献
2.
Siegfried Grossmann Denis Jérome Antonio Paoletti 《The European Physical Journal B - Condensed Matter and Complex Systems》2003,31(4):447
We mourn the death of Professor Dr. Gilbert Grynberg, April 17, 1948 - January 27, 2003. We have lost an excellent and highly esteemed scientist, an outstanding character and a good friend. He has been a very active colleague in the merger of Zeitschrift für Physik and Journal de Physique in the early days. As one of the Co-Editors-in-Chief of The European Physical Journal D, from its start, he has formed the scienti.c standards of EPJ. Untiringly he has served our Journal with greatest dedication. We are grateful that he has been with us. The editorial board and o.ce of EPJ B Siegfried Grossmann, Denis Jérome, Antonio Paoletti 相似文献
3.
Denis V. Osin 《Archiv der Mathematik》2007,88(5):403-412
The aim of this paper is to show that free Burnside groups of sufficiently large odd exponent are non-amenable in a certain
strong sense. More precisely their left regular representations are isolated from the trivial representation uniformly on
finite generating sets. It follows that free Burnside groups are of uniform exponential growth. This answers a question of
de la Harpe.
This work has been partially supported by the NSF grant DMS-0605093 and by the RFBR Grant # 05-01-00892.
Received: 25 April 2006 相似文献
4.
Apart from specific methods amenable to specific problems, symplectic Runge-Kutta methods are necessarily implicit. The aim
of this paper is to construct explicit Runge-Kutta methods which mimic symplectic ones as far as the linear growth of the
global error is concerned. Such method of orderp have to bepseudo-symplectic of pseudosymplecticness order2p, i.e. to preserve the symplectic form to within ⊗(h
2p
)-terms. Pseudo-symplecticness conditions are then derived and the effective construction of methods discussed. Finally, the
performances of the new methods are illustrated on several test problems. 相似文献
5.
Abstract— Ultraviolet irradiation of photosensitive molecules like phenothiazine derivatives leads to the formation of short lived free radicals which are able to reduce stable nitroxide free radicals generally used as spin labels. The measurement of the electron spin resonance signal decay of nitroxides offers a tool for studying the photochemical reaction of phenothiazine derivatives in solution at room temperature, in a 10-5 to 10-2 M concentration range. Analysis of the reaction mechanism shows that the paramagnetic nitroxide is an efficient quencher of the phenothiazine triplet state; this reaction was used to demonstrate the influence of the solvent, quenching by oxygen and the role of the chemical structure of six phenothiazine derivatives on their photoreactivity in solution. 相似文献
6.
Denis Bell 《Probability Theory and Related Fields》1986,72(3):417-424
Summary We give an elementary proof of the fact that a finite Borel measure on n is absolutely continuous with a C
1 density if and only if it has directional derivatives which are continuous almost everywhere. The Radon-Nikodym derivative of a differentiable measure is given in terms of the directional derivatives. 相似文献
7.
Lead is assayed in urine by atomic absorption spectrophotometry after separation by coprecipitation with a CaCO3, HCl, (NH4)2HPO4 solution at pH 9. Concentration of lead and removal of interfering substances are achieved simultaneously. Fresh or old urine samples acidified with HNO3 and thymol can be used. Precipitation is quantitative. The precision of the method is ±0,004 ppm of lead. 相似文献
8.
Pavel M. Bleher Denis V. Kosygin Yakov G. Sinai 《Communications in Mathematical Physics》1995,170(2):375-403
We consider the Weyl asymptotic formula
相似文献
9.
Denis W. Clack Leon A. P. Kane-Maguire David H. Knight Peter A. Williams 《Transition Metal Chemistry》1980,5(1):376-378
Summary Molecular orbital calculations using-, the INDO method have been carried out fm the [FeL(CN)4]2 and [FeLH(CN)4] complexes, as well as for the tree ligands, with L 2 × pyridine, 1,10-phenanthroline.2,2-bipyridyl. 2,2-rimidine, 2, 3,3-bipyridazine and 4.4-bipyrimidine. Calculations of residual charge at carbon atoms in the ligand rings. correlating with relative nucleophilicity of the compounds, corresponds with observed differences of rate of reaction of the complex [FeI;]2 With nucleophiles. 相似文献
10.
Schiefer M Reddy ND Ahn HJ Stasch A Roesky HW Schlicker AC Schmidt HG Noltemeyer M Vidovic D 《Inorganic chemistry》2003,42(16):4970-4976
The syntheses of the ionic compounds [Li(+).2 dioxane (2,6-iPr(2)C(6)H(3)N(SiMe(3))Al(C triplebond CSiMe(3))(3))(-)].0.75 dioxane (1), [(Li(+))(2).(dioxane)(7)](0.5) [2,6-iPr(2)C(6)H(3)N(SiMe(3))Ga(C triplebond CSiMe(3))(3)(-)].1.5 dioxane (2), and [(Li(+))(2).(dioxane)(7)](0.5) [2,6-iPr(2)C(6)H(3)N(SiMe(3))In(C triplebond CSiMe(3))(3)(-)].1.5 dioxane (3) by the reaction of the corresponding organo metal chloride with LiC triplebond CSiMe(3) are reported. The neutral ethynyl compounds Br-Al(C triplebond CtBu)(2).2 THF (4), Cl-Ga(C triplebond CtBu)(2).THF (5), Cl-In(C triplebond CtBu)(2).2 THF (6), Al(C triplebond CtBu)(3).C[N(Me)CMe](2) (7), Ga(C triplebond CtBu)(3).dioxane (8), and In(C triplebond CtBu)(3).NEt(3) (9) have been obtained in good yields from the reaction of AlBr(3), GaCl(3), and InCl(3) with LiC triplebond CtBu in the presence of a Lewis base. Compound 7 is the first heterocyclic carbene substituted ethynyl derivative. Aluminum and gallium compounds with three terminal ethynyl groups Al(C triplebond CPh)(3).NMe(3) (10) and Ga(C triplebond CPh)(3).NMe(3) (11) have been prepared by the reaction of AlH(3).NMe(3) or GaH(3).NMe(3) with three equivalents of phenylethyne. All the above-mentioned compounds have been structurally studied. In compound 1 the lithium ion is coordinated to the three terminal ethynyl groups, whereas in compounds 2 and 3 the lithium is coordinated to the solvent (dioxane). Compound 8 crystallizes as a coordination polymer with dioxane molecules bridging the individual gallium units. 相似文献
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