全文获取类型
收费全文 | 522篇 |
免费 | 21篇 |
专业分类
化学 | 333篇 |
晶体学 | 5篇 |
力学 | 6篇 |
数学 | 49篇 |
物理学 | 150篇 |
出版年
2024年 | 3篇 |
2023年 | 3篇 |
2022年 | 15篇 |
2021年 | 7篇 |
2020年 | 10篇 |
2019年 | 18篇 |
2018年 | 16篇 |
2017年 | 8篇 |
2016年 | 17篇 |
2015年 | 16篇 |
2014年 | 17篇 |
2013年 | 52篇 |
2012年 | 35篇 |
2011年 | 34篇 |
2010年 | 23篇 |
2009年 | 25篇 |
2008年 | 25篇 |
2007年 | 28篇 |
2006年 | 19篇 |
2005年 | 15篇 |
2004年 | 15篇 |
2003年 | 10篇 |
2002年 | 9篇 |
2001年 | 3篇 |
1999年 | 7篇 |
1998年 | 3篇 |
1997年 | 3篇 |
1996年 | 2篇 |
1995年 | 6篇 |
1994年 | 2篇 |
1993年 | 6篇 |
1992年 | 7篇 |
1991年 | 2篇 |
1990年 | 4篇 |
1989年 | 4篇 |
1988年 | 7篇 |
1987年 | 6篇 |
1986年 | 8篇 |
1985年 | 2篇 |
1984年 | 3篇 |
1983年 | 2篇 |
1982年 | 2篇 |
1981年 | 5篇 |
1980年 | 8篇 |
1979年 | 5篇 |
1977年 | 6篇 |
1976年 | 3篇 |
1975年 | 9篇 |
1971年 | 2篇 |
1970年 | 2篇 |
排序方式: 共有543条查询结果,搜索用时 15 毫秒
41.
42.
In this study, we investigate the expansion of the FRLW universe in the open, closed, and flat geometries. The universe is dominated by a scalar field (spatially homogeneous) as a source of dark energy. We consider the three different classes of scalar fields – quintessence, tachyonic, and phantom field – for our analysis. A mathematical analysis is carried out by considering these three scalar fields with exponential and power-law potentials. Both potentials give exponential expansion in the open, closed, and flat FRLW universes. It is found that quintessence, tachyonic, and phantom scalar fields are indistinguishable under the slow roll approximation. 相似文献
43.
S. Biswas P. N. Pathak D. K. Singh S. B. Roy V. K. Manchanda 《Journal of Radioanalytical and Nuclear Chemistry》2011,289(2):557-564
The extraction of U(VI) from sulphate medium with 2-ethylhexyl phosphonic acid-mono-2-ethylhexyl ester (PC88A, H2A2 in dimeric form) in n-dodecane has been investigated under varying concentrations of sulphuric acid and uranium. Slope analysis of uranium (VI)
distribution data as a function of PC88A concentration suggests the formation of monomeric species, viz. UO2(HA2)2. This observation was further supported by the mathematical expression obtained during non-linear least square regression
analysis of U(VI) distribution data correlating the percentage extraction (%E) and the acidity (H
i). A mathematical model correlating the experimental distribution ratio values of U(VI) (D
U) with initial acidity (H
i) and initial uranium concentrations (C
i) was developed:
D\textU = 12.98( ±0.90)/{ C\texti - 0.75( ±0.05) ×[ H\texti ]2 } D_{\text{U}} = 12.98( \pm 0.90)/\left\{ {C_{\text{i}}^{ - 0.75( \pm 0.05)} \times \left[ {H_{\text{i}} } \right]^{2} } \right\} . This expression can be used to predict the concentration of uranium in organic as well as in aqueous phase at any C
i and H
i. The extraction data were used to calculate the conditional extraction constant (K
ex) values at different acidities (2–7 M H+), uranium (0.02–0.1 M) and PC88A (0.2–0.6 M) concentrations. These studies were also extended for the extraction of U(VI)
using synergistic mixtures of PC88A and TOPO from sulphate medium. 相似文献
44.
This review describes the research by the authors on the synthesis of vinyl sulfone-modified carbohydrates and the application of this new class of Michael acceptors in the generation of a wide range of aminosugars, branched-chain sugars, cyclopropanted carbohydrates, densely functionalized cyclopropanes, isonucleosides and pyrroles. 相似文献
45.
Supramolecular calix[4]arene conjugate (L) has been developed as a sensitive and selective sensor for Zn(2+) in HEPES buffer among the 12 metal ion by using fluorescence, absorption and ESI MS and also by visual fluorescent color. The structural, electronic, and emission properties of the calix[4]arene conjugates L and its zinc complex, [ZnL], have been demonstrated using ab initio density functional theory (DFT) combined with time-dependent density functional theory (TDDFT) calculations. The TDDFT calculations reveal the switch on fluorescence behavior of L is mainly due to the utilization of the lone pair of electrons on imine moiety by the Zn(2+). The resultant fluorescent complex, [ZnL], has been used as a secondary sensing chemo-ensemble for the detection of -SH containing molecules by removing Zn(2+) from [ZnL] and forming {Cys/DTT·Zn} adducts as equivalent to those present in metallothioneins. The displacement followed by the release of the coordinated zinc from its Cys/DTT complex by heavy metal ion (viz. Cd(2+) and Hg(2+)), as in the metal detoxification process or by ROS (such as H(2)O(2)) as in the oxidative stress, has been well demonstrated using the conjugate L through the fluorescence intensity retrieval wherein the fluorescence intensity is the same as that observed with [ZnL], which in turn mimics the zinc sensing element (MTF) in biology. 相似文献
46.
Nucleophilic C-S bond formation using easily available β-hydroxysulfonate derivatives allowed direct access to new mono- and disubstituted divinyl sulfones. Our strategy uses thioethanol (HSCH(2)CH(2)OH) and its analogues such as HSCH(2)CH(Y)OH generated in situ. The strategy also allows the synthesis of modified divinyl sulfones attached to chiral appendages like carbohydrates. Bis-heteronucleophilic Michael addition reactions with 1 equiv of a primary amine afforded new generations of S,S-dioxothiomorpholine derivatives known for their therapeutic applications. Further synthetic manipulations of some of these cyclic compounds led to the synthesis of novel bicyclic derivatives. 相似文献
47.
Anant D. Kulkarni Dhurba Rai Libero J. Bartolotti Rajeev K. Pathak 《Journal of Molecular Structure》2007,824(1-3):32-38
Methyl hydrogen peroxide (MHP) exhibits a tendency to form a stable dimer by hydrogen-bonding. Ab initio theoretical investigations on methyl hydrogen peroxide dimer (MHPD) carried out herein lead to several energetically stable structures that have a direct bearing on the reactivity of the monomer in terms of its molecular electrostatic potential (MESP). To gauge the role played by the electron-correlation in lending stability to MHP and its dimer, we employ the density functional theory (DFT) (as implemented by B3LYP-functional), and subsequently second order Møller-Plesset (MP2) perturbation theory, using the basis sets 6-31G(d, p) and 6-311++G(2d, 2p). Simulated infra-red vibrational spectra lead to spectral intensity redistribution upon dimerization. Energetically the lowest MHPD is endowed with inversion symmetry and has two hydrogen bonds, while three other structures emerge: one energetically very close with two H-bonds, and the two others, with three H-bonds each, yet higher by about 2 kcal mol−1. 相似文献
48.
This paper presents the influence of magnetic field on heat due to viscous and electrical dissipations for an incompressible, viscous, electrically conducting fluid through a circular pipe in the presence of an applied (transverse) uniform magnetic field. The walls of the pipe are assumed to be non-conducting and kept at uniform temperature gradient in one case and at a constant temperature gradient in another case. The heat equation governing the present problem is solved exactly in hypergeometric series. The temperature at the centre of the pipe Te, unweighted mean temperature Tm and weight mean temperature TM are calculated. The temperature profiles are shown graphically for different values of Hartmann number M, Brinkman number Br and a non-dimensional number S. Numerical calculations are made for the Nusselt number and are entered in the table. 相似文献
49.
Non-isothermal studies of the dehydration of double salt hydrates of the type K2AB4·M(II)SO4·6H2O where AB4BeF2?4 or SeO2?4 and M(II)Mg(II), Co(II), Ni(II), Cu(II) or Zn(II) and their D2O analogues were carried out. Thermal parameters like activation energy, order of reaction, enthalpy change, etc., for each step of dehydration were evaluated from the analysis of TG, DTA and DTG curves. These parameters were compared with the corresponding double sulphate, i.e., K2SO4·M(II)SO4·6H2O and their D2O analogues. The role of divalent cation on the thermal properties of dehydration of the salt hydrates and also the effect on the thermal properties due to deuteration were discussed. The order of reaction was always found unity. The values of ΔH were within ~11-~19 kcal mol?1 相似文献
50.