全文获取类型
收费全文 | 3133篇 |
免费 | 42篇 |
国内免费 | 3篇 |
专业分类
化学 | 2234篇 |
晶体学 | 11篇 |
力学 | 42篇 |
数学 | 480篇 |
物理学 | 411篇 |
出版年
2018年 | 26篇 |
2017年 | 26篇 |
2016年 | 33篇 |
2015年 | 33篇 |
2014年 | 31篇 |
2013年 | 84篇 |
2012年 | 80篇 |
2011年 | 104篇 |
2010年 | 77篇 |
2009年 | 77篇 |
2008年 | 104篇 |
2007年 | 119篇 |
2006年 | 99篇 |
2005年 | 111篇 |
2004年 | 110篇 |
2003年 | 88篇 |
2002年 | 94篇 |
2001年 | 53篇 |
2000年 | 76篇 |
1999年 | 66篇 |
1998年 | 50篇 |
1997年 | 58篇 |
1996年 | 49篇 |
1995年 | 47篇 |
1994年 | 39篇 |
1993年 | 65篇 |
1992年 | 54篇 |
1991年 | 41篇 |
1990年 | 29篇 |
1989年 | 35篇 |
1988年 | 42篇 |
1987年 | 35篇 |
1986年 | 50篇 |
1985年 | 61篇 |
1984年 | 41篇 |
1983年 | 31篇 |
1982年 | 38篇 |
1981年 | 50篇 |
1980年 | 40篇 |
1979年 | 54篇 |
1978年 | 41篇 |
1977年 | 42篇 |
1976年 | 37篇 |
1975年 | 31篇 |
1974年 | 36篇 |
1973年 | 23篇 |
1972年 | 25篇 |
1971年 | 23篇 |
1970年 | 24篇 |
1934年 | 21篇 |
排序方式: 共有3178条查询结果,搜索用时 15 毫秒
121.
A study of the static stereochemistry of 1,1,2,2-tetraphenyldisilane (1) and 1,1,2,2-tetramesityldisilane (2) by empirical force field calculations, X-ray diffraction, and 1H NMR reveals that the preference for the anti conformation, exhibited by the unclamped 1,1,2,2-tetraarylethanes, is sustained in the analogous disilanes, although in somewhat attenuated form. This anti preference stands in contrast to the gauche preference of 1,1,2,2-tetraalkyldisilanes. Examination of 3JHH coupling constants for R2HSiSiHR2; (R = phenyl, mesityl, 2,6-dimethyl-phenyl, t-butyl, cyclohexyl) suggests the existence of a Karplus relation for H-Si-Si-H systems. 相似文献
122.
Kurt Pilgram 《Journal of heterocyclic chemistry》1980,17(7):1413-1416
Two novel 2,3-dihydro-1H-imidazo[1,2-b]pyrazole derivatives 7 and 8 have been prepared by hydrazinolysis with 2,4-dinitrophenylhydrazine of 1-(benzylideneamino)-2-(2-ethoxycarbonyl-2-nitromethylidene)-imidazolidine 4 . The precursor 4 was conveniently prepared from ethyl nitroacetate and 1-(benzylidene-amino)-2-(methylthio)imidazoline 3 . Two examples are presented in which ethyl aceto(and trifluoroaceto)acetate 2-nitrophenyl-hyrazone, 9 and 10 , both of which also feature the β-hydrazinoacrylate arrangement, are refluxed in ethanol containing hydrochloric acid and thereby converted into pyrazolones 11 and 12 , pyrazoles 13 and 14 , and ketone 2-nitrophenylhydrazones 15 and 16 , respectively. 相似文献
123.
Mahbod Morshedi Soraia Meghdadi Kurt J. Schenk 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(3):m87-m89
The quinquedentate ligand 2,2′‐[1,1′‐(4‐azaheptane‐1,7‐diyldinitrilo)diethylidyne]diphenol in the title compound, [Cu(C22H27N3O2)], furnishes an N3O2 donor set, which results in a distorted square‐pyramidal coordination; the two O and two imine N atoms lie in the basal plane, while the secondary amine N atom of the ligand occupies the axial position. The axial Cu—N bond is 0.33 Å longer than the average of the equatorial bonds, and the O atoms are trans. The symmetry of the molecule is lowered by the twist–boat and chair conformations adopted by the two CuNN chelate rings. The complex contains two intramolecular C—H⋯O interactions, and two molecules of the complex are linked into a dimer by means of moderate N—H⋯O hydrogen bonds. Spectroscopic evidence supports the presence of hydrogen bonds. 相似文献
124.
Summary We describe an algorithm for (bivariate) cardinal interpolation which can be applied to translates of basis functions which include box splines or radial basis functions. The algorithm is based on a representation of the Fourier transform of the fundamental interpolant, hence Fast Fourier Transform methods are available. In numerical tests the 4-directional box spline (transformed to the characteristical submodule of 2), the thin plate spline, and the multiquadric case give comparably equal and good results. 相似文献
125.
Kurt Johansson 《Communications in Mathematical Physics》1991,141(1):41-61
We consider a one-dimensional lattice gas in the canonical ensemble with interaction energy 1/r
, 1<2. Using an energy-entropy argument we show that the gas condenses at sufficiently low temperatures meaning that the gas has a non-uniform density in the thermodynamic limit.Research supported by the Swedish research councils NFR and STUF 相似文献
126.
As a model for a binary alloy undergoing an unmixing phase transition, we consider a square lattice where each site can be either taken by an A atom, a B atom, or a vacancy (V), and there exists a repulsive interaction between AB nearest neighbor pairs. Starting from a random initial configuration, unmixing proceeds via random jumps of A atoms or B atoms to nearest neighbor vacant sites. In the absence of any interaction, these jumps occur at jump rates
A and
B, respectively. For a small concentration of vacancies (c
v=0.04) the dynamics of the structure factorS(k,t) and its first two momentsk
1(t),k
2
2
(t) is studied during the early stages of phase separation, for several choices of concentrationc
B of B atoms. Forc
B=0.18 also the time evolution of the cluster size distribution is studied. Apart from very early times, the mean cluster sizel(t) as well as the moments of the structure function depend on timet and the ratio of the jump rates (=
B/
A) only via a scaled timet/(). Qualitatively, the behavior is very similar to the direct exchange model containing no vacancies. Consequences for phase separation of real alloys are briefly discussed. 相似文献
127.
Bianchi type V solutions of the Einstein equations are studied using the Hamiltonian approach. Explicit expressions depending on a single quadrature are given for the metric components in the general orthogonal perfect fluid case. It is shown that the quadrature can be evaluated in terms of elementary or elliptic integrals when the parameter in the equation of statep=(–1) takes the values 1, 10/9, 4/3, 14/9, 5/3, 2. 相似文献
128.
McColl IH Blanch EW Gill AC Rhie AG Ritchie MA Hecht L Nielsen K Barron LD 《Journal of the American Chemical Society》2003,125(33):10019-10026
The vibrational Raman optical activity (ROA) spectrum of a polypeptide in a model beta-sheet conformation, that of poly(l-lysine), was measured for the first time, and the alpha-helix --> beta-sheet transition monitored as a function of temperature in H(2)O and D(2)O. Although no significant population of a disordered backbone state was detected at intermediate temperatures, some side chain bands not present in either the alpha-helix or beta-sheet state were observed. The observation of ROA bands in the extended amide III region assigned to beta-turns suggests that, under our experimental conditions, beta-sheet poly(L-lysine) contains up-and-down antiparallel beta-sheets based on the hairpin motif. The ROA spectrum of beta-sheet poly(L-lysine) was compared with ROA data on a number of native proteins containing different types of beta-sheet. Amide I and amide II ROA band patterns observed in beta-sheet poly(L-lysine) are different from those observed in typical beta-sheet proteins and may be characteristic of an extended flat multistranded beta-sheet, which is unlike the more irregular and twisted beta-sheet found in most proteins. However, a reduced isoform of the truncated ovine prion protein PrP(94-233) that is rich in beta-sheet shows amide I and amide II ROA bands similar to those of beta-sheet poly(L-lysine), which suggests that the C-terminal domain of the prion protein is able to support unusually flat beta-sheets. A principal component analysis (PCA) that identifies protein structural types from ROA band patterns provides a useful representation of the structural relationships among the polypeptide and protein states considered in the study. 相似文献
129.
Svihla C. Kurt Dronawat Sundeep N. Hanley Thomas R. 《Applied biochemistry and biotechnology》1995,(1):355-366
It can be difficult to obtain reliable rheological data for filamentous fermentation broths using conventional instruments.
One common approach is to measure the torque drawn by an impeller rotating in the suspension (1–7). Many previous workers have assumed that the applicable shear rate in such a device is related to the impeller speed by
a fluid-independent constant determined by calibration with Newtonian and non-Newtonian fluids (1–9). The rheology ofAspergillus niger broths have been characterized using the impeller viscometer approach. The changes in the broth rheology were measured, and
used to interpret the growth of biomass and the evolution of the microorganism morphology. 相似文献
130.
[reaction: see text] Rhodium-catalyzed oxygen transfer was used to generate benzyl 2-silyl-2-oxoacetates in good yields. The hydrogenation of these compounds led to chiral alpha-silyl-substituted alpha-hydroxyacetic acids. Resolution by means of HPLC using a chiral stationary phase afforded an enantiomerically pure representative of this class of compounds, which was successfully applied as a chiral ligand in an asymmetric aldol-type reaction. 相似文献