全文获取类型
收费全文 | 9785篇 |
免费 | 1261篇 |
国内免费 | 1268篇 |
专业分类
化学 | 3327篇 |
晶体学 | 35篇 |
力学 | 484篇 |
综合类 | 76篇 |
数学 | 1021篇 |
物理学 | 3775篇 |
综合类 | 3596篇 |
出版年
2024年 | 19篇 |
2023年 | 105篇 |
2022年 | 215篇 |
2021年 | 209篇 |
2020年 | 267篇 |
2019年 | 246篇 |
2018年 | 215篇 |
2017年 | 239篇 |
2016年 | 279篇 |
2015年 | 299篇 |
2014年 | 436篇 |
2013年 | 701篇 |
2012年 | 578篇 |
2011年 | 600篇 |
2010年 | 485篇 |
2009年 | 575篇 |
2008年 | 624篇 |
2007年 | 664篇 |
2006年 | 643篇 |
2005年 | 555篇 |
2004年 | 520篇 |
2003年 | 470篇 |
2002年 | 403篇 |
2001年 | 337篇 |
2000年 | 344篇 |
1999年 | 279篇 |
1998年 | 283篇 |
1997年 | 254篇 |
1996年 | 207篇 |
1995年 | 175篇 |
1994年 | 164篇 |
1993年 | 133篇 |
1992年 | 133篇 |
1991年 | 125篇 |
1990年 | 108篇 |
1989年 | 88篇 |
1988年 | 73篇 |
1987年 | 61篇 |
1986年 | 35篇 |
1985年 | 31篇 |
1984年 | 12篇 |
1983年 | 10篇 |
1982年 | 25篇 |
1981年 | 19篇 |
1980年 | 16篇 |
1979年 | 11篇 |
1978年 | 12篇 |
1977年 | 11篇 |
1976年 | 7篇 |
1973年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
21.
利用量子化学密度泛函理论B3LYP方法及 6 31G(d ,p)、6 311G(d ,p)、6 31+G(d ,p)和 6 311+G(d ,p)基组对五氟代吡啶、2 ,6 二氟代吡啶和 2 氟代吡啶分子的阳离子进行了计算研究 .B3LYP构型优化和频率分析计算结果表明这三种氟代吡啶阳离子的结构分别具有C2v、C2v和Cs 对称性 ,电子基态分别为2 A2 、2 A2 和2 A″ .对离子和分子的计算构型做了比较 .利用B3LYP方法和不同的基组对这三种阳离子及其分子进行了自然布居分析计算 .用B3LYP方法对这三种阳离子 (自由基 )中的超精细结构进行了计算 ,对五氟代吡啶、2 ,6 二氟代吡啶和2 氟代吡啶分子的垂直电离势和绝热电离势进行了计算 ,与实验值符合得很好 相似文献
22.
XiaoMinSUN DaChengFENG ZhengTingCAI 《中国化学快报》2004,15(6):749-752
For the Na I2 collision system, theoretical study is performed on the QCISD(T) level by using ab initio method. The ab initio potential energy surfaces are got and on them the long-lived complexes are found and optimized. These results verify the crossed molecule beam experimental phenomenon and the detailed geometry structures are given for the first time. The role of the complexes in the reaction path is also described in detail. 相似文献
23.
L. A. Sakhnovich 《Functional Analysis and Its Applications》2002,36(3):205-211
The conjecture according to which the mean energy of an equilibrium system in quantum theory exceeds the mean energy of the corresponding classical system is considered. It is rigorously proved that the conjecture holds for the potential well. The estimates for the mean energy of the potential well at high and low temperatures are of special interest. 相似文献
24.
认为物质的质量(能量)存在形式可分为两部分,一部分是以纯物质形式存在的,另一部分是以纯重力场形式存在的.物质质量(能量)这两种形式各自对应着相应的能量 动量张量,物质总的能量-动量张量可表示为Tμν=T(Ⅰ)μν+T(Ⅱ)μν,这里,T(Ⅰ)μν,T(Ⅱ)μν分别代表物质纯物质部分和纯重力场部分的能量-动量张量.通过类比电磁理论,定义:ωμ≡-c2gμ0/g00,并引入一个反对称张量Dμν=ωμ/xν-ων/xμ,则物质纯重力场部分的能量-动量张量为T(Ⅱ)μν=(DμρDρν-gμνDαβDαβ/4
关键词:
能量-动量张量
纯重力场
重力场方程
标量重力势
矢量重力势 相似文献
25.
One influential parameter which mediates interactions between many types of molecules and biological membranes stems from
the lumped contributions of the transmembrane potential, dipole potential and the difference in the surface potentials on
both sides of a membrane. With relevance to cell physiology, such electrical features of a biomembrane are prone to undergoing
changes as a result of interactions with the aqueous surrounding. Among the most useful tools devoted to exploring changes
of electrical parameters of a lipid membrane induced by certain extracellular ions, lipid composition, and embedded membrane
peptides and proteins, are spectroscopic imaging and the inner field compensation (IFC) method. In this work we layout the
principles of a fully computerized version of the IFC method, which makes it more readily available to users. As a direct
application, we deployed this improved version of the IFC method to time-resolve changes induced by alamethicin monomers upon
membrane dipole potential, following their aggregation within an artificial lipid membrane. Intriguingly, even prior crossing
the membrane core, the membrane-bound alamethicin monomers are shown to significantly increase the dipole potential of the
monolayer they reside in. Such data further emphasize the yet less-explored interplay between membrane-based protein and peptides,
and the membrane dipole potential. 相似文献
26.
Francois NICOLEAU 《数学学报(英文版)》2006,22(5):1485-1492
We consider a pair of Hamiltonians (H, H0) on L2(R^n), where H0=p^2 -x^2 is a SchrSdinger operator with a repulsive potential, and H = H0+V(x). We show that, under suitable assumptions on the decay of the electric potential, V is uniquely determined by the high energy limit of the scattering operator. 相似文献
27.
The kinetics of reactions occurring at the gas-exposed surfaces of charged mixed ionic electronic conductors (MIECs) are examined
from theoretical first principles. Analysis based on the classical electrochemical potential-transition state theory model
reveals that the nature of the reactions is electrochemical in general. However, the influence of the surface potential on
the reaction rate is opposite for adsorption and incorporation reactions. Two-dimensional finite volume models of an MIEC
as working electrode in a half-cell configuration are presented. The results for a simple, two-step reduction process show
that the effect of the surface potential on the rate of reactions is minimal for incorporation-limited reactions but more
influential for adsorption-limited reactions.
An erratum to this article is available at . 相似文献
28.
Maria Mamalui Chien-Yueh Huang 《Physica E: Low-dimensional Systems and Nanostructures》2004,22(4):912-920
We present the theoretical study of the effect of external random field characterized by a Gaussian probability distribution function on the continuous phonon spectrum of one-dimensional (1D) chain, based on the Jacobian matrix method. The cumulative effect of the random field and simple isotopic defect is studied analytically and numerically. The Gaussian random field removes a square-root divergence appearing in the phonon spectrum of ideal 1D chain. The impurity phonon DOS shows strong dependence on the variance and the mean of the random field and exhibits very different behavior from the non-random case: the continuous spectrum is expanded and the δ-peak, describing discrete impurity vibrations in the non-random chain with the impurity, falls into a continuous zone. 相似文献
29.
J. L. Hernández–Pastora O. V. Manko V. S. Manko J. Martín E. Ruiz 《General Relativity and Gravitation》2004,36(4):781-797
The extended quadruple–Kerr metric is used to consider equilibrium states of four collinear Kerr particles. We explain our previous failure to solve numerically the full set of the balance equations, and we derive a self–consistent system of the axis conditions leading to the equilibrium of all four constituents which can be black holes or hyperextreme objects. The equilibrium configurations obtained in this paper exhibit similar features with those occurring in the systems of two Kerr particles, for instance, the balance of four Kerr black holes with positive masses does not seem possible. Equilibrium states of two identical compound Kerr objects are also discussed. 相似文献
30.
Letters in Mathematical Physics - 相似文献