全文获取类型
收费全文 | 254899篇 |
免费 | 2650篇 |
国内免费 | 936篇 |
专业分类
化学 | 137158篇 |
晶体学 | 3813篇 |
力学 | 10312篇 |
综合类 | 2篇 |
数学 | 28886篇 |
物理学 | 78314篇 |
出版年
2020年 | 1931篇 |
2019年 | 2137篇 |
2018年 | 2578篇 |
2017年 | 2481篇 |
2016年 | 3993篇 |
2015年 | 2785篇 |
2014年 | 4115篇 |
2013年 | 11617篇 |
2012年 | 8564篇 |
2011年 | 10624篇 |
2010年 | 6927篇 |
2009年 | 6780篇 |
2008年 | 9506篇 |
2007年 | 9694篇 |
2006年 | 8931篇 |
2005年 | 8402篇 |
2004年 | 7467篇 |
2003年 | 6580篇 |
2002年 | 6466篇 |
2001年 | 7496篇 |
2000年 | 5655篇 |
1999年 | 4370篇 |
1998年 | 3703篇 |
1997年 | 3725篇 |
1996年 | 3492篇 |
1995年 | 3327篇 |
1994年 | 3126篇 |
1993年 | 3225篇 |
1992年 | 3480篇 |
1991年 | 3513篇 |
1990年 | 3278篇 |
1989年 | 3233篇 |
1988年 | 3322篇 |
1987年 | 3175篇 |
1986年 | 3045篇 |
1985年 | 4142篇 |
1984年 | 4282篇 |
1983年 | 3516篇 |
1982年 | 3885篇 |
1981年 | 3762篇 |
1980年 | 3646篇 |
1979年 | 3664篇 |
1978年 | 3907篇 |
1977年 | 3709篇 |
1976年 | 3938篇 |
1975年 | 3469篇 |
1974年 | 3615篇 |
1973年 | 3897篇 |
1972年 | 2379篇 |
1971年 | 1813篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
131.
Deuterium NMR investigations are presented on members of two new mesogenic series derived from the naturally occurring stereoisomers myo- and scW/o-inositol. Tetraethers of these two series exhibit thermotropic columnar phases in which the columns are apparently formed by stacked hydrogen bonded dimers of these molecules which chemically are vicinal diols. Deuterium NMR measurements were performed on the tetraoctyl homologues 2e (a cis diol) and 3e (a trans diol) of these series. We have investigated mixtures of these diols with small amounts of benzene-d6 as probe molecules as well as samples of the neat diol compounds deuteriated at their hydroxyl groups. The results obtained show that the mesophases of both compounds are uniaxial and align partially in a magnetic field upon slow cooling from their isotropic liquids. The alignment is with the director parallel to the field direction indicating that the anisotropic magnetic susceptibility of this mesophase is positive. The deuterium quadrupole splitting of the benzene-d6 probe in both systems is temperature dependent and in the trans diol 3e it even changes sign. This is interpreted in terms of a model in which the benzene-d6 probe equilibrates rapidly between two (or more) solvation sites with quadrupole splittings of opposite signs The deuterium spectra of the neat deuterium labelled cis diol 2e exhibit two different signals due to the two deuterons which are located at the axial and equatorial hydroxyl groups. This indicates that there is no fast intra- or intermolecular exchange of the hydroxyl hydrogens. The overall quadrupole splittings of the hydroxyl deuterons in this compound are highly reduced compared to their static values and this is interpreted in terms of motional modes involving both reorientation of the hydroxyl deuterons about their C-O axis and overall reorientation of the molecules (or pairs of molecules) around the columnar axes. The corresponding spectra of the neat deuteriated trans diol 3e exhibit a single spectrum indicating that both hydroxyl deuterons in this compound are equivalent, or very nearly so. Within the mesophase region the spectrum undergoes gradual changes due to the increase in the molecular mobility, but the overall motional narrowing is less than in the cis isomer 2e. Apparently due to stronger hydrogen bonding in the trans isomer 3e the precession of the hydroxyl groups is hindered and a fast molecular reorientation is only possible at high temperatures. 相似文献
132.
V. Vittoria R. Russo F. De Candia P. L. Magagnini B. Bresci 《Journal of Polymer Science.Polymer Physics》1991,29(9):1163-1168
The transport properties of a side-chain liquid-crystalline polymer forming a smectic A phase have been investigated using dichloromethane as a permeant. Samples differing in the isotropization enthaoly were analyzed. A. Correlation between this thermal parameter and sorption has been found, while the diffusion coefficient is substantially the same in all samples. The results obtained can be explained in terms of a biphasis model in which a disordered permeable phase is present within the liquid-crystalline phase, which is impermeable to the diffusant molecules. 相似文献
133.
Claire Cates Haulk John Drew Charles R. Johnson J. Hunter Tart 《Linear and Multilinear Algebra》1997,43(1):35-51
For a given n-by-n matrix A, we consider the set of matrices which commute with A and all of whose principal submatrices commute with the corresponding principal submatrices of A. The properties of this set are examined, with particular attention to its dimension. 相似文献
134.
135.
L. R. Sons 《Annali di Matematica Pura ed Applicata》1992,162(1):253-262
Summary
We investigate the growth of solutions of a class of differential equations which are defined in the unit disk and for which the coefficients have slow growth in the unit disk as measured by the Nevanlinna characteristic. These results extend earlier work of S. Bank. 相似文献
136.
The impurity weakening of crystalline NaCl:Mg and NaCl:Mn associated with purification of the matrix in a melt is demonstrated.
This effect is manifested in a consistent change in the yield strength and mobility of dislocations. Its unusual temperature
dependence is determined: in a number of cases weakening becomes greater as the temperature is lowered within the interval
293–4.2 K. A deviation in the elastic region of the stress-strain curves is observed to increase as the temperature is lowered.
Plasticizing of crystalline NaCl is established: when the deformation temperature is lowered from 293 to 77 and 4.2 K the
rate of rise in the yield strength of Cd2+ and Sr2+ doped samples is lower than that of undoped samples. An explanation for this fact is proposed.
Fiz. Tverd. Tela (St. Petersburg) 39, 313–317 (February 1997)
Deceased. 相似文献
137.
Translated from Matematicheskie Modeli i Optimizatsiya Vychislitel'nykh Algoritmov, pp. 67–74, 1994. 相似文献
138.
Unsteady flow dynamics in doubly constricted 3D vessels have been investigated under pulsatile flow conditions for a full cycle of period T. The coupled non‐linear partial differential equations governing the mass and momentum of a viscous incompressible fluid has been numerically analyzed by a time accurate Finite Volume Scheme in an implicit Euler time marching setting. Roe's flux difference splitting of non‐linear terms and the pseudo‐compressibility technique employed in the current numerical scheme makes it robust both in space and time. Computational experiments are carried out to assess the influence of Reynolds' number and the spacing between two mild constrictions on the pressure drop across the constrictions. The study reveals that the pressure drop across a series of mild constrictions can get physiologically critical and is also found to be sensitive both to the spacing between the constrictions and the oscillatory nature of the inflow profile. The flow separation zone on the downstream constriction is seen to detach from the diverging wall of the constriction leading to vortex shedding with 3D features earlier than that on the wall in the spacing between the two constrictions. Copyright © 2002 John Wiley & Sons, Ltd. 相似文献
139.
Three new magnetic oxides have been synthesised, viz., Li2Fe3VO8, YFe3TiO8 and CaFe3VO8. XRD studies show that the first compound has a cubic symmetry of spinel type while the latter two show orthorhombic symmetry. All the three compounds are magnetic at room temperature, however, the first compound shows a large magnetic moment as compared to the other two. Their Mössbauer spectra at room temperature show distinct hyperfine split spectral lines. The present preliminary investigation indicates that the long range order is ferrimagnetic in Li2Fe3VO8 and CaFe3VO8 while in YFe3TiO8 it is more likely to be canted antiferromagnetic. 相似文献
140.
A. Cerdán Vidal A. R. Maurí Aucejo M. Llobat Estellés C. Pascual Martí J. Simeón Martí 《Fresenius' Journal of Analytical Chemistry》1994,350(12):706-711
The possibility of identification of substances which have similar spectral behaviour by means of Apparent Content Curves has been studied. This study is carried out with absorption, excitation and emission spectra of several amphetamines of widespread pharmaceutical use. Results obtained show that amphetamine, phenylpropanolamine, pseudoephedrine, phenylephrine, epinephrine, dopamine and methoxyamphetamine can be identified with a probability of >95%. 相似文献