全文获取类型
收费全文 | 455篇 |
免费 | 14篇 |
国内免费 | 1篇 |
专业分类
化学 | 325篇 |
晶体学 | 3篇 |
力学 | 18篇 |
数学 | 53篇 |
物理学 | 71篇 |
出版年
2023年 | 4篇 |
2022年 | 13篇 |
2021年 | 17篇 |
2020年 | 18篇 |
2019年 | 21篇 |
2018年 | 19篇 |
2017年 | 17篇 |
2016年 | 18篇 |
2015年 | 18篇 |
2014年 | 17篇 |
2013年 | 42篇 |
2012年 | 35篇 |
2011年 | 35篇 |
2010年 | 26篇 |
2009年 | 22篇 |
2008年 | 33篇 |
2007年 | 13篇 |
2006年 | 16篇 |
2005年 | 13篇 |
2004年 | 11篇 |
2003年 | 13篇 |
2002年 | 4篇 |
2001年 | 2篇 |
1999年 | 1篇 |
1998年 | 2篇 |
1996年 | 2篇 |
1995年 | 7篇 |
1994年 | 2篇 |
1993年 | 3篇 |
1992年 | 4篇 |
1991年 | 2篇 |
1990年 | 6篇 |
1989年 | 2篇 |
1982年 | 2篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1976年 | 1篇 |
1975年 | 2篇 |
1974年 | 1篇 |
1971年 | 1篇 |
1970年 | 2篇 |
1935年 | 1篇 |
排序方式: 共有470条查询结果,搜索用时 15 毫秒
1.
Ashish Goel Monika R. Henzinger Serge Plotkin Eva Tardos 《Journal of Algorithms in Cognition, Informatics and Logic》2003,48(2):314-332
In this paper we consider the online ftp problem. The goal is to service a sequence of file transfer requests given bandwidth constraints of the underlying communication network. The main result of the paper is a technique that leads to algorithms that optimize several natural metrics, such as max-stretch, total flow time, max flow time, and total completion time. In particular, we show how to achieve optimum total flow time and optimum max-stretch if we increase the capacity of the underlying network by a logarithmic factor. We show that the resource augmentation is necessary by proving polynomial lower bounds on the max-stretch and total flow time for the case where online and offline algorithms are using same-capacity edges. Moreover, we also give polylogarithmic lower bounds on the resource augmentation factor necessary in order to keep the total flow time and max-stretch within a constant factor of optimum. 相似文献
2.
A triangulation of a connected closed surface is called weakly regular if the action of its automorphism group on its vertices
is transitive. A triangulation of a connected closed surface is called degree-regular if each of its vertices have the same
degree. Clearly, a weakly regular triangulation is degree-regular. In [8], Lutz has classified all the weakly regular triangulations
on at most 15 vertices. In [5], Datta and Nilakantan have classified all the degree-regular triangulations of closed surfaces
on at most 11 vertices.
In this article, we have proved that any degree-regular triangulation of the torus is weakly regular. We have shown that there
exists ann-vertex degree-regular triangulation of the Klein bottle if and only if n is a composite number ≥ 9. We have constructed two
distinctn-vertex weakly regular triangulations of the torus for eachn ≥ 12 and a (4m + 2)-vertex weakly regular triangulation of the Klein bottle for eachm ≥ 2. For 12 ≤n ≤ 15, we have classified all then-vertex degree-regular triangulations of the torus and the Klein bottle. There are exactly 19 such triangulations, 12 of which
are triangulations of the torus and remaining 7 are triangulations of the Klein bottle. Among the last 7, only one is weakly
regular. 相似文献
3.
Rita Kakkar Mallika Pathak Preeti Chadha 《International journal of quantum chemistry》2005,102(2):189-199
The rearrangement of vinylidene to acetylene has been studied in detail by the density functional method, using Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Parr. The rearrangement of the anion, as well as that of fluoro‐substituted systems, has also been investigated, in order to determine the effect of fluorine substitution on the activation barrier to the 1,2‐hydrogen shift, as well as the relative migratory aptitudes of hydrogen and fluorine. Natural bond orbital analysis is invoked to gain insight into the mechanisms of the rearrangements. Basis size effects are also discussed, particularly in relation to anionic systems. The need to include diffuse functions in geometry optimizations of anionic systems is reinforced by the present calculations. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2005 相似文献
4.
The possibility of excited‐state protomeric shifts in the biologically important molecule, alloxan, is investigated. We have focused on the S1 and T1 excited states of alloxan and its hydroxy tautomers. Modifications brought in by excitation on the relative stabilities, activation barriers, and optimized geometries, computed at the MNDO, AM1, and PM3 levels of approximation, have been discussed for both excited electronic states. The absorption and fluorescence spectra for the three tautomers are also discussed. Results show significant changes in the geometries on excitation, although the changes are similar for the singlet and triplet excited states. Though the relative stability orders do not change, the 2‐hydroxy tautomer is stabilized, while the 4‐hydroxy tautomer gets destabilized on excitation. The excited states are (n,π*) states, involving the promotion of a nonbonding oxygen lone pair from the CO? CO? CO moiety, which explains why the oxygens of this group become less basic and the 4‐hydroxy tautomer gets destabilized on excitation. However, the activation barriers do not reduce significantly on excitation, and this precludes the possibility of ground‐ or excited‐state proton transfer in the gas phase. © 2001 John Wiley & Sons, Inc. Int J Quantum Chem, 2001 相似文献
5.
K. D. Sen T. V. Gayatri R. Krishnaveni M. Kakkar Helge Toufar Geert O. A. Janssens Bart G. Baekelandt Robert A. Schoonheydt Wilfried J. Mortier 《International journal of quantum chemistry》1995,56(4):399-408
The average local electrostatic potential function, V(r)/ ρ(r), is calculated for 87 atoms, Li-Ac, in the ground state using the nonrelativistic average-over-configuration numerical Hartree-Fock density. It is found empirically that in a given atom the shell boundaries are expressed as the successively increasing maxima in V(r)/ ρ(r) and the outermost maximum presents good approximate estimates of the core-valence separation in atoms. The likeness in behavior of V(r)/ ρ(r) at each shell boundary with the maximum hardness principle is discussed. The single-exponent-fit parameters for the electron density in the valency region are provided for all atoms. © 1995 John Wiley & Sons, Inc. 相似文献
6.
Ashish Surya?Prakash?Singh Ashok?Kumar?Singh Bharat?SinghEmail author 《Transition Metal Chemistry》2005,30(5):610-615
Kinetics and mechanism of the Os(VIII) catalysed oxidation of crotonic acid (CA) by KBrO3 in alkaline medium have been investigated. Zero order dependence in [KBrO3] was observed, while first order with respect to CA in its lower concentration range tends to zero order at its higher concentration range. The order in [Os(VIII)] was found to be unity and a positive effect of [OH−] was observed. Variation of the ionic strength (μ) and dielectric constant of the medium and addition of Hg(OAc)2 (used as Br− scavenger) had an insignificant effect on the rate of reaction. Thermodynamic parameters have also been calculated and reported. A suitable mechanism consistent with the observed kinetic results has been suggested and the related rate law deduced. 相似文献
7.
Summary Two methods are presented for the extractive separation of rhenium from molybdenum and other heavy metals in hydrochloric acid solution. In the first method, Mo(VI) and Re(VII) are reduced by hydrazine in strong hydrochloric acid solution to Mo(V) and Re(IV). The former is then extracted intoiso-amyl acetate. The Re(IV) remaining in the aqueous phase is oxidised to Re(VII) and determined by known procedures. In the second method, Re(VII) and other ions in 1–1.3N HCl are boiled with hydrazine sulphate for 5 minutes. After adding EDTA to complex Mo(V) and adjusting the solution to 0.33N HCl, rhenium is extracted into chloroform containing 1% tribenzylamine, and is recovered by shaking with water having sufficient ammonia to neutralise the acid and a little hydrogen peroxide.
Zusammenfassung Zwei Arbeitsweisen für die extraktive Trennung des Rheniums von Molybdän und anderen Schwermetallen in salzsaurer Lösung wurden angegeben. Bei dem ersten Verfahren werden Mo(VI) und Re(VII) mit Hydrazin in stark salzsaurer Lösung zu Mo(V) und Re(IV) reduziert. Ersteres wird dann mit Isoamylacetat extrahiert. Re(IV) verbleibt in der wäßrigen Phase, wird zu Re(VII) oxydiert und auf bekannte Art bestimmt. Beim zweiten Verfahren werden Re(VII) und die anderen Ionen in 1- bis 1,3-n Salzsäure 5 Minuten mit Hydrazinsulfat gekocht. Nachdem man ÄDTA zur Komplexierung des Mo(V) zugesetzt und die Lösung auf 0,33-n an Salzsäure eingestellt hat, wird Rhenium mit einer 1%igen Lösung von Tribenzylamin in Chloroform extrahiert. Die Rückextraktion erfolgt mit Wasser, worin Ammoniak (zur Neutralisation der Säure) und etwas Wasserstoffperoxid gelöst sind.相似文献
8.
9.
10.
Impact of APCI ionization source in liquid chromatography tandem mass spectrometry based tissue distribution studies 下载免费PDF全文
Laxman Khatal Ashwani Gaur Ashish Naphade Vishwottam Kandikere Kasim Mookhtiar 《Biomedical chromatography : BMC》2016,30(10):1676-1685
Measurement of test article concentration in tissue samples has been an important part of pharmacokinetic study and has helped to co‐relate pharmacokinetic/pharmacodynamic relationships since the 1950s. Bioanalysis of tissue samples using LC–MS/MS comes with unique challenges in terms of sample handling and inconsistent analyte response owing to nonvolatile matrix components. Matrix effect is a phenomenon where the target analyte response is either suppressed or enhanced in the presence of matrix components. Based on previous reports electrospray ionization (ESI) mode of ionization is believed to be more affected by matrix components than atmospheric pressure chemical ionization (APCI) or atmospheric pressure photoionization. To explore the impact of ionization source with respect to bioanalysis of tissue samples, five structurally diverse compounds – atenolol, verapamil, diclofenac, propranolol and flufenamic acid – were selected. Quality control standards were spiked into 10 different biological matrices like whole blood, liver, heart, brain, spleen, kidney, skeletal muscle, eye and skin tissue and were quantified against calibration standards prepared in rat plasma. Quantitative bioanalysis was performed utilizing both APCI and ESI mode and results were compared. Quality control standards when analyzed with APCI mode were found to be more consistent in terms of accuracy and precision as compared with ESI mode. Additionally, for some instances, up to 20‐fold broader dynamic linearity range was observed with APCI mode as compared with ESI mode. As phospholid interferences have poor response in APCI mode, protein precipitation extraction technique can be used for multimatrix quantitation, which is more amenable to automation. The approach of multiple biological matrix quantitation against a single calibration curve helps bioanalysts to reduce turnaround time. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献