首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   2807篇
  免费   15篇
  国内免费   5篇
化学   1930篇
晶体学   21篇
力学   47篇
数学   570篇
物理学   259篇
  2019年   23篇
  2016年   34篇
  2015年   34篇
  2014年   38篇
  2013年   121篇
  2012年   57篇
  2011年   75篇
  2010年   43篇
  2009年   71篇
  2008年   86篇
  2007年   66篇
  2006年   74篇
  2005年   83篇
  2004年   80篇
  2003年   67篇
  2002年   69篇
  2001年   63篇
  2000年   55篇
  1999年   31篇
  1998年   43篇
  1997年   50篇
  1996年   46篇
  1995年   35篇
  1994年   50篇
  1993年   45篇
  1992年   47篇
  1991年   38篇
  1990年   43篇
  1989年   61篇
  1988年   68篇
  1987年   65篇
  1986年   31篇
  1985年   46篇
  1984年   50篇
  1983年   26篇
  1982年   46篇
  1981年   49篇
  1980年   68篇
  1979年   49篇
  1978年   50篇
  1977年   30篇
  1976年   32篇
  1975年   49篇
  1974年   39篇
  1973年   45篇
  1972年   33篇
  1971年   35篇
  1970年   32篇
  1967年   26篇
  1966年   29篇
排序方式: 共有2827条查询结果,搜索用时 15 毫秒
1.
A new metastable liquid-crystalline phase BPS was observed in pure chiral compounds. The BPS is transformed reversibly from the supercooled BPI and is thermodynamically stable with respect to the BPI and metastable to the cholesteric phase. Rhombic single crystals of the BPS probably indicate a cubic lattice structure as in other BPs, but the lattice constant exhibits an anomalous temperature dependence.  相似文献   
2.
Induced ferroelectric S*C phases are formed by non-chiral SC host phases doped with chiral dipolar guest molecules. In those mixtures the spontaneous polarization Ps and the tilt angle Θ has been investigated as a function of the mole fraction xG of the chiral dopant. In most cases the reduced polarization P0 = PS/ sin Θ has been found to depend linearly on xG. The polarization power which is defined by δP=(∂P0/∂xGT is discussed in terms of the molecular structure of the chiral dopants. There are systems in which P0(xG) deviates positively from linearity. This behaviour can be understood by considering a local field correction to P0. By assuming a local field of Lorentz type a theoretical relation for P0(xG) has been derived which explains the experimental results. The effect of a local field is considerable if the transverse dipole moment and the polarizability of the chiral dopant are large.  相似文献   
3.
The oligonucleotide building blocks 4b–d derived from 7-bromo-, 7-chloro-, and 7-methyl-substituted 7-deaza-2′-deoxyadenosines 3b–d were prepared. They were employed in the solid-phase synthesis of the oligonucleotides 7–25 . The dA residues of the homomer d(A12), the alternating d[(A-T)6], and the palindromic d(G-T-A-G-A-A-T-T-C-T-A-C) were replaced by 3b–d as well as by the parent 7-deaza-2′-deoxyadenosine ( 3a ). The melting profiles and CD spectra of oligonucleotide duplexes, showing this major groove modification, were measured, and the Tm values as well as the thermodynamic data were determined. It was found that small substituents such as Br, Cl, or Me introduced in the 7-position of a 7-deazaadenine residue increase the duplex stability compared to oligonucleotides containing adenine.  相似文献   
4.
5.
The phase diagrams of several binary mixtures consisting of cyanobiphenyls and different terminally non-polar mesogenic compounds exhibit induced smectic A phases. The smectic A layer spacing, d, of these induced phases have been investigated by small-angle X-ray scattering as a function of the molar fraction xi . Large deviations of the layer spacings from the additivity rule d mix = σ xidi , have been observed in all mixed systems. Assuming a dimerization of the terminally polar compounds, the degree of association β(x) was calculated as a function of composition for different dimerization constants. The theoretical relations d mix(x) obtained from the calculated β(x) values do not fit the experimental curves for d(x). This fact can be interpreted by the formation of weak complexes between the polar and the terminally non-polar molecules of the binary mixtures. This kind of complexing seems to be responsible for the formation of induced smectic phases of the SAd-type and might disturb the monomer-dimer equilibrium 2M p D p of the polar compounds.  相似文献   
6.
Abstract

Interactions between ethanolic solutions of p-cymene and acetophenone and different polymer packaging materials. were studied at 500 MPa and 25° C. p-Cymene solution, filled into low-density polyethylene bags, lost 30% of its aroma concentration after 24 h at 500 MPa compared to a 60% loss at atmospheric pressure. The decrease was strongest within the first 15 min. Using LDPE/HDPE/LDPE bags, losses were 20% and 30%, resp. Applying the “bag in the bag” method, p-cymene concentrations measured inside and outside the inner bag has shown sorption by the pressurized film to be one third of that by the non-pressurized. In PET/AI/LDPE bags impermeable to p-cymene, sorption was confined to the inner LDPE layer and caused higher loss in the non-pressurized sample. Acetophenone has not been found to interact with the polymer during pressure treatment, while at atmospheric pressure sorption loss in aroma concentration was nearly 70% after 60 h.  相似文献   
7.
Recent progress in the understanding of the high density phase of neutron stars advances the view that a substantial fraction of the matter consists of hyperons. The possible impacts of a highly attractive interaction between hyperons on the properties of compact stars are investigated. We find that a hadronic equation of state with hyperons allows for a first order phase transition to hyperonic matter. The corresponding hyperon stars can have rather small radii of R approximately equal 8 km.  相似文献   
8.
Neutral spin texture (ST) excitations at nu=1/3 are directly observed for the first time by resonant inelastic light scattering. They are determined to involve two simultaneous spin flips. At low magnetic fields, the ST energy is below that of the magnetoroton minimum. With increasing in-plane magnetic field these mode energies cross at a critical ratio of the Zeeman and Coulomb energies of eta(c)=0.020+/-0.001. Surprisingly, the intensity of the ST mode grows with temperature in the range in which the magnetoroton modes collapse. The temperature dependence is interpreted in terms of a competition between coexisting phases supporting different excitations. We consider the role of the ST excitations in activated transport at nu=1/3.  相似文献   
9.
Mössbauer spectroscopy has been applied to two rattle stones found in the Netherlands, which have been formed under different pedoenvironment conditions in the past. Ultrafine particles of goethite are dominantly present in both core and mantle of these stones. The latter differs in both composition and mean particle size; this is related to the distinct manner of their formation.  相似文献   
10.
The Doss trick is employed to find solutions of Schrüdinger equations on symmetric spaces of compact type. The potentials and initial conditions are taken from an algebra of functions which admit an holomorphic extension to the complexification of the considered symmetric spaces.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号