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   905篇
  免费   17篇
  国内免费   6篇
化学   553篇
晶体学   8篇
力学   26篇
数学   152篇
物理学   189篇
  2022年   8篇
  2021年   11篇
  2020年   21篇
  2019年   10篇
  2018年   12篇
  2017年   6篇
  2016年   12篇
  2015年   12篇
  2014年   19篇
  2013年   24篇
  2012年   35篇
  2011年   38篇
  2010年   30篇
  2009年   24篇
  2008年   52篇
  2007年   32篇
  2006年   42篇
  2005年   38篇
  2004年   32篇
  2003年   27篇
  2002年   26篇
  2001年   16篇
  2000年   10篇
  1999年   8篇
  1997年   10篇
  1996年   10篇
  1994年   9篇
  1993年   18篇
  1992年   22篇
  1991年   6篇
  1990年   11篇
  1989年   11篇
  1988年   12篇
  1987年   12篇
  1986年   11篇
  1985年   14篇
  1984年   11篇
  1983年   11篇
  1982年   14篇
  1981年   13篇
  1980年   14篇
  1979年   13篇
  1978年   15篇
  1977年   17篇
  1976年   7篇
  1975年   7篇
  1974年   17篇
  1973年   21篇
  1972年   7篇
  1954年   9篇
排序方式: 共有928条查询结果,搜索用时 10 毫秒
51.
A detailed chemical kinetic model for oxidation of CH3OH at high pressure and intermediate temperatures has been developed and validated experimentally. Ab initio calculations and Rice–Ramsperger–Kassel–Marcus/transition state theory (RRKM/TST) analysis were used to obtain rate coefficients for , , , and . The experiments, involving CH3OH/O2 mixtures diluted in N2, were carried out in a high‐pressure flow reactor at 600–900 K and 20–100 bar, varying the reaction stoichiometry from very lean to fuel‐rich conditions. Under the conditions studied, the onset temperature for methanol oxidation was not dependent on the stoichiometry, whereas increasing pressure shifted the ignition temperature toward lower values. Model predictions of the present experimental results, as well as rapid compression machine data from the literature, were generally satisfactory. The governing reaction pathways have been outlined based on calculations with the kinetic model. Unlike what has been observed for unsaturated hydrocarbons, the oxidation pathways for CH3OH under the investigated conditions were very similar to those prevailing at higher temperatures and lower pressures. At the high pressures, the modeling predictions for onset of reaction were particularly sensitive to the reaction.  相似文献   
52.
Graphene-based sensors for detection of heavy metals in water: a review   总被引:1,自引:0,他引:1  
Graphene (G) is attracting significant attention because of its unique physical and electronic properties. The production of graphene through the reduction of graphene oxide (GO) is a low-cost method. The reduction of GO can further lead to electrically conductive reduced GO. These graphene-based nanomaterials are attractive for high-performance water sensors due to their unique properties, such as high specific surface areas, high electron mobilities, and exceptionally low electronic noise. Because of potential risks to the environment and human health arising from heavy-metal pollution in water, G-/GO-based water sensors are being developed for rapid and sensitive detection of heavy-metal ions. In this review, a general introduction to graphene and GO properties, as well as their syntheses, is provided. Recent advances in optical, electrochemical, and electrical detection of heavy-metal ions using graphene or GO are then highlighted. Finally, challenges facing G/GO-based water sensor development and outlook for future research are discussed.  相似文献   
53.
Hideyuki Tatsuno  Kasper S. Kjr  Kristjan Kunnus  Tobias C. B. Harlang  Cornelia Timm  Meiyuan Guo  Pavel Chbera  Lisa A. Fredin  Robert W. Hartsock  Marco E. Reinhard  Sergey Koroidov  Lin Li  Amy A. Cordones  Olga Gordivska  Om Prakash  Yizhu Liu  Mads G. Laursen  Elisa Biasin  Frederik B. Hansen  Peter Vester  Morten Christensen  Kristoffer Haldrup  Zoltn Nmeth  Dorottya Srosin Szemes   va Bajnczi  Gyrgy Vank  Tim B. Van Driel  Roberto Alonso‐Mori  James M. Glownia  Silke Nelson  Marcin Sikorski  Henrik T. Lemke  Dimosthenis Sokaras  Sophie E. Canton  Asmus O. Dohn  Klaus B. Mller  Martin M. Nielsen  Kelly J. Gaffney  Kenneth Wrnmark  Villy Sundstrm  Petter Persson  Jens Uhlig 《Angewandte Chemie (International ed. in English)》2020,59(1):364-372
Iron N‐heterocyclic carbene (NHC) complexes have received a great deal of attention recently because of their growing potential as light sensitizers or photocatalysts. We present a sub‐ps X‐ray spectroscopy study of an FeIINHC complex that identifies and quantifies the states involved in the deactivation cascade after light absorption. Excited molecules relax back to the ground state along two pathways: After population of a hot 3MLCT state, from the initially excited 1MLCT state, 30 % of the molecules undergo ultrafast (150 fs) relaxation to the 3MC state, in competition with vibrational relaxation and cooling to the relaxed 3MLCT state. The relaxed 3MLCT state then decays much more slowly (7.6 ps) to the 3MC state. The 3MC state is rapidly (2.2 ps) deactivated to the ground state. The 5MC state is not involved in the deactivation pathway. The ultrafast partial deactivation of the 3MLCT state constitutes a loss channel from the point of view of photochemical efficiency and highlights the necessity to screen transition‐metal complexes for similar ultrafast decays to optimize photochemical performance.  相似文献   
54.
Fluorescent, DNA‐stabilized silver nanoclusters (DNA‐AgNCs) are applied in a range of applications within nanoscience and nanotechnology. However, their diverse optical properties, mechanism of formation, and aspects of their composition remain unexplored, making the rational design of nanocluster probes challenging. Herein, a synthetic procedure is described for obtaining a high yield of emissive DNA‐AgNCs with a C‐loop hairpin DNA sequence, with subsequent purification by size‐exclusion chromatography (SEC). Through a combination of optical spectroscopy, gel electrophoresis, inductively coupled plasma mass spectrometry (ICP‐MS), and small‐angle X‐ray scattering (SAXS) in conjunction with the systematic study of various DNA sequences, the low‐resolution structure and mechanism of the formation of AgNCs were investigated. Data indicate that fluorescent DNA‐AgNCs self‐assemble by a head‐to‐head binding of two DNA hairpins, bridged by a silver nanocluster, resulting in the modelling of a dimeric structure harboring an Ag12 cluster.  相似文献   
55.
We prove a positive mass theorem on ALF manifolds, i.e. complete noncompact manifolds that are asymptotic to a circle fibration over a Euclidean base, with fibers of asymptotically constant length.  相似文献   
56.
57.
The synthesis and evaluation of a series of novel nucleobases based on substituted 1,8-naphthyridin-2(1H)-ones are reported. The nucleobases were designed to meet the requirements for incorporation into peptide nucleic acids (PNAs) and were evaluated as part of PNA duplex and triplex nucleic acid recognition systems. Of the various nucleobases tested, only the 7-chloro-1,8-naphthyridin-2(1H)-one (7-Cl-bT) nucleobase led to consistently increased affinity in all recognition systems, duplex (Watson-Crick) as well as triplex (Hoogsteen). For multiply modified systems, the increase in thermal stability per modification was dependent on the sequence context, ranging from 2.0 degrees C (in separate positions) to 3.5 degrees C (in adjacent positions) in PNA-DNA duplexes and from 1.2 degrees C (in separate positions) to 3.2 degrees C (in adjacent positions) in PNA-RNA duplexes. Singly mismatched oligonucleotide targets were employed to demonstrate uncompromised sequence discrimination. When part of multiply modified triplex (Hoogsteen) recognition systems, the 7-Cl-bT unit gave rise to increases in the thermal stability ranging from 2.7 to 3.5 degrees C when incorporated into separated and adjacent positions, respectively. Our results furthermore indicate that the duplex stabilization is predominantly enthalpic and therefore most likely not a consequence of single-strand preorganization. Finally, and most surprisingly, we find no direct correlation between the end-stacking efficiency of this type of nucleobase and its helix stabilization when involved in Watson-Crick base pairing within a helix.  相似文献   
58.
The splitting of the spin degeneracy of the lowest conduction band of GaAs for k along [110] is calculated by k·p perturbation theory as well as by means of the self-consistent LMTO method. The magnitude and the sign of the calculated splitting agree with recent measurements of the spin precession in spin- polarized photoemission from GaAs [110] surfaces.  相似文献   
59.
60.
This paper considers the problem of short-term optimal operation of nuclear-hydro-thermal electric power systems. The solution is obtained by use of a functional analytic optimization technique that employs the minimum norm formulation.A power system with an arbitrary number of generating stations is considered. The limited flexibility exhibited by the thermal nuclear reactors, when operating in a load-following mode, is accounted for by means of a model of the xenon concentration in their cores. The nonlinear effects induced by trapezoidal water reservoirs and the time delay of the water flow between upstream and downstream hydroplants is taken into consideration as well.A two-level iterative scheme of the feasible type is proposed for implementing the optimal solution.This work was supported in part by the National Research Council of Canada, Grant No. A-4146.  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