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991.
Ohne Zusammenfassung 相似文献
992.
993.
Charles Lepierre 《Fresenius' Journal of Analytical Chemistry》1894,33(1):135-136
Ohne Zusammenfassung 相似文献
994.
Ohne Zusammenfassung 相似文献
995.
996.
Katharina Kohse‐Höinghaus Prof. Patrick Oßwald Dr. Terrill A. Cool Prof. Tina Kasper Dr. Nils Hansen Dr. Fei Qi Prof. Charles K. Westbrook Dr. Phillip R. Westmoreland Prof. 《Angewandte Chemie (International ed. in English)》2010,49(21):3572-3597
Biofuels, such as bio‐ethanol, bio‐butanol, and biodiesel, are of increasing interest as alternatives to petroleum‐based transportation fuels because they offer the long‐term promise of fuel‐source regenerability and reduced climatic impact. Current discussions emphasize the processes to make such alternative fuels and fuel additives, the compatibility of these substances with current fuel‐delivery infrastructure and engine performance, and the competition between biofuel and food production. However, the combustion chemistry of the compounds that constitute typical biofuels, including alcohols, ethers, and esters, has not received similar public attention. Herein we highlight some characteristic aspects of the chemical pathways in the combustion of prototypical representatives of potential biofuels. The discussion focuses on the decomposition and oxidation mechanisms and the formation of undesired, harmful, or toxic emissions, with an emphasis on transportation fuels. New insights into the vastly diverse and complex chemical reaction networks of biofuel combustion are enabled by recent experimental investigations and complementary combustion modeling. Understanding key elements of this chemistry is an important step towards the intelligent selection of next‐generation alternative fuels. 相似文献
997.
Pomestchenko IE Luman CR Hissler M Ziessel R Castellano FN 《Inorganic chemistry》2003,42(5):1394-1396
Room temperature phosphorescence has been observed in a synthetically facile Pt(II) complex, Pt(dbbpy)(CtriplebondC-pyrene)(2) (dbbpy = 4,4'-di(tert-butyl)-2,2'-bipyridine; CtriplebondC-pyrene = 1-ethynylpyrene), in fluid solution. The static and time-resolved absorption and luminescence data are consistent with phosphorescence emerging from the appended CtriplebondC-pyrenyl units following excitation into the low energy dpi Pt --> pi* dbbpy metal-to-ligand charge transfer absorption bands. 相似文献
998.
Charles E. McKenna Boris A. Kashemirov Mari Fujimolo 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-4)
Abstract Individual E/Z isomers of the C-methyl ester 1 of α-(hydroxyimino)phosphonoacetic acid (“troika acid”) were recently prepared as dicyclohexylammonium salts and found to be stable at neutral pH.1 On alkaline demethylation followed by pH adjustment to 6–7, E?1 and Z?1 stereospecifically undergo P-Cαand Cα-Cβ cleavage, respectively.1 Herein we report synthesis of the corresponding P-methyl ester from trimethyl phos-phonoacetate 2. The product was isolated as its bis-DCHA+ salt E-3, with stereochemistry assigned by NMR.2 相似文献
999.
Charles Delorme Leif K. Jørgensen Mirka Miller Guillermo Pineda‐Villavicencio 《Journal of Graph Theory》2009,61(4):271-288
We consider bipartite graphs of degree Δ≥2, diameter D=3, and defect 2 (having 2 vertices less than the bipartite Moore bound). Such graphs are called bipartite (Δ, 3, ?2) ‐graphs. We prove the uniqueness of the known bipartite (3, 3, ?2) ‐graph and bipartite (4, 3, ?2)‐graph. We also prove several necessary conditions for the existence of bipartite (Δ, 3, ?2) ‐graphs. The most general of these conditions is that either Δ or Δ?2 must be a perfect square. Furthermore, in some cases for which the condition holds, in particular, when Δ=6 and Δ=9, we prove the non‐existence of the corresponding bipartite (Δ, 3, ?2)‐graphs, thus establishing that there are no bipartite (Δ, 3, ?2)‐graphs, for 5≤Δ≤10. © 2009 Wiley Periodicals, Inc. J Graph Theory 61: 271–288, 2009 相似文献
1000.
Aubert B Barate R Boutigny D Couderc F Karyotakis Y Lees JP Poireau V Tisserand V Zghiche A Grauges-Pous E Palano A Pappagallo M Pompili A Chen JC Qi ND Rong G Wang P Zhu YS Eigen G Ofte I Stugu B Abrams GS Borgland AW Breon AB Brown DN Button-Shafer J Cahn RN Charles E Day CT Gill MS Gritsan AV Groysman Y Jacobsen RG Kadel RW Kadyk J Kerth LT Kolomensky YG Kukartsev G Lynch G Mir LM Oddone PJ Orimoto TJ Pripstein M Roe NA Ronan MT Wenzel WA Barrett M Ford KE Harrison TJ Hart AJ Hawkes CM 《Physical review letters》2005,95(4):042001
We report the first measurement of the branching fraction f(00) for Gamma(4S) --> B(0)B(0). The data sample consists of 81.7 fb(-1) collected at the Gamma(4S) resonance with the BABAR detector at the SLAC PEP-II asymmetric-energy e(+)e(-) storage ring. Using partial reconstruction of the decay B(0) --> D(*+) l(-)nu(l) in which only the charged lepton and the soft pion from the decay D(*+) --> D(0)pi(+) are reconstructed, we obtain f(00) = 0.487 +/- 0.010(stat) +/- 0.008(syst). Our result does not depend on the branching fractions of B(0) --> D(*+)l(-)nu(l) and D(*+) --> D(0)pi(+) decays, on the ratio of the charged and neutral B meson lifetimes, nor on the assumption of isospin symmetry. 相似文献