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991.
Kinga Suwińska Giovanni Dario Andreetti 《Journal of inclusion phenomena and macrocyclic chemistry》1983,1(1):71-78
C28H36O10. KSCN is monoclinic, space groupP21 withZ=2,a=10.390(3),b=8.959(7),c=16.377(7) Å, =92.49(5)°. FinalR=0.053 for 1437 reflections measured at room temperature. The K– ion lies on the least-squares plane formed by the six oxygen atoms in the macrocyclic ring. The SCN– ion was found on the same face of the macrocycle as the chiral glucopyranoside moiety.Methyl-4,6-O-benzylidene-2,3-O-(1,2-bis(ethoxyethoxy)benzenediyl)--d-glucopyranoside. 相似文献
992.
The isomeric 4,6-diamino-2-alkoxy- (3), and 2,4-diamino-6-alkoxy-3-pyridine-carbonitriles (4) are obtained by treatment of 2-amino-1,1,3-tricyanopropene (1) with sodium alkoxides. Separation is based on their differentpK a -values (3 a=2.01,4 a=4.17). Coupling reaction of3 a-c with benzenediazonium chloride in strong acidic medium leads to the yellow azo dyes5 a-c, whereas coupling of4 a requires a buffered solution (pH 4–6) to yield6. The UV-VIS spectra of the isomer pyridines and the azo dyes are discussed. 相似文献
993.
Maria Rosaria Del Giudice Anna Borioni Carlo Mustazza Franco Gatta 《Journal of heterocyclic chemistry》1994,31(6):1503-1507
A number of 2-aryl-substituted pyrido[3,2-e] and [4,3-e][1,2,4]triazolo[1,5-c]pyrimidines and [1,2,4]triazolo[1,5-c]pteridines 11,12a,b,e , their corresponding 5-carbonyl derivatives 7,8a,b,e and some pyrimido[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ones 7,8c,d have been synthesized, according to different pathways. The new tricyclic heterocycles were prepared with the aim of studying their possible benzodiazepine receptors affinity. 相似文献
994.
Alberto Girlando Cristina Sissa Francesca Terenziani Anna Painelli Anna Chwialkowska Geoffrey J Ashwell 《Chemphyschem》2007,8(15):2195-2201
We report visible, Raman, and infrared spectra of self-assembled monolayers (SAMs) formed by the donor-(pi-bridge)-acceptor chromophore, Z-beta-[N-(omega-acetylthioalkyl)-4-quinolinium]-alpha-cyano-4-styryldicyanomethanide (CH3CO-S-CnH2n-Q3CNQ where n=8, 10), on gold-coated substrates. The data are compared with the spectra collected for the same compound in solution and in the solid state, and with those obtained for a Langmuir-Blodgett (LB) monolayer of C16H33-Q3CNQ deposited on gold. Spectral analysis confirms that in solution, in the solid state and in the LB film the chromophore has a zwitterionic (D+-pi-A-) ground state. At variance with this well-known result, our data show that in SAMs deposited on gold the chromophore has a more neutral, quinoid ground state. We relate this difference to the different packing of the molecules in the two different films: in SAMs in fact the chromophores stand almost vertical with respect to the substrate, whereas in LB films they make an angle of about 45 degrees. The Q3CNQ molecule is a well-known molecular rectifier, and for SAMs we were able to check the direction of electron flow at forward bias on the same samples that have been characterized spectroscopically, shedding light on the rectification mechanism. 相似文献
995.
Wojciech Dmowski Anna Ja?mu?na Z. Urbańczyk-Lipkowska 《Journal of fluorine chemistry》2007,128(12):1431-1438
Sodium dithionite effectively promotes the addition of dibromodifluoromethane to the exocyclic double bond of β-pinene. The reaction proceeded in a MeCN/H2O system to give almost quantitatively an adduct, 1-(2-bromo-2,2-difluoroethyl)-4-(2-bromoisopropyl)-cyclohexene, as the sole product. On treatment of the adduct with 2,2,6,6-tetramethylpiperidine elimination of HBr only from the (CH3)2CHBr group occurred to give a mixture of regioisomeric dienes, while treatment with 50% KOH under phase transfer catalysis conditions or with K2CO3 in DMF resulted in total dehydrobromination to give trienes possessing an exocyclic CHCF2 group. Surprisingly, the main course of the reactions of the adduct with DBU (1,8-diazabicyclo[5.4.0]undece-7-ene) and also with t-BuOK in THF was elimination of HBr only from the CH2CF2Br group to afford 1-(2,2-difluorovinyl)-4-(2-bromoisopropyl)cyclohexene as the main product. Catalytic hydrogenation of the adduct followed by treatment with DBU afforded a conjugated diene, 1-(2,2-difluorovinyl)-4-isopropylcyclohexene. Compounds bearing the CHCF2 group are new 1,1-difluorodienes which readily reacted with 4-phenyl-3H-1,2,4-triazoline-3,5-dione to give cycloadducts, derivatives of triazolo[1,2-α]cinnoline. 相似文献
996.
Feiler AA Sahlholm A Sandberg T Caldwell KD 《Journal of colloid and interface science》2007,315(2):475-481
The adsorption profile and viscoelastic properties of bovine submaxillary gland mucin (BSM) and bovine serum albumin (BSA), extracted from a commercial mucin preparation, adsorbing to polystyrene surfaces has been studied using quartz crystal microbalance with dissipation monitoring (QCM-D). A significant difference in the adsorption properties of the different proteins was detected; with the BSA adsorbing in a flat rigid layer whilst the mucin adsorbed in a diffuse, highly viscoelastic layer. Subsequent addition of BSA to the preadsorbed mucin layer resulted in stiffening of the protein layer which was attributed to complexation of the mucin by BSA. In contrast, a preadsorbed layer of BSA prevented mucin adsorption altogether. Combined mixtures of mucin and BSA in well defined ratios revealed intermediate properties between the two separate protein species which varied systematically with the protein ratios. The results shed light on the synergistic effects of complexation of lower molecular weight biomolecular species with mucin. The possibility to selectively control protein uptake and tailor the physical properties of the adsorbed layer makes mucin an attractive option for application in biomaterial coatings. 相似文献
997.
Grażyna Bartkowiak Elżbieta Wyrzykiewicz Grzegorz Schroeder Anna Walkowiak Anna Szponar Ilona Pawlak 《Phosphorus, sulfur, and silicon and the related elements》2013,188(7):1429-1436
Eighteen new 2,4-di-ortho- (meta- and para-) bromo-(chloro- and nitro-)benzylthio-5-bromouracils (and 6-methyluracils) have been prepared. The structures of these compounds were confirmed by spectral (IR, UV/vis, 1H NMR) and elemental analyses. Estimation of pharmacotherapeutic potential has been made for synthesized compounds on the basis of prediction of activity spectra for substances (PASS). 相似文献
998.
P. Unkel P. Buch J. Dembczyński W. Ertmer U. Johann 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1989,11(4):259-271
The hyperfine structure (hfs) of 18 metastable states of51V has been measured by laser induced fluorescence. 15 of these states have been measured additionally very precisely by the ABMR-LIRF method. Using results of earlier hfs measurements, the hfs of altogether 33 fine structure states is analyzed using a method of simultaneous parametrization of one- and two-body interactions in the atomic hfs of the model space 3d 3 +M 4s 2 ?M (M = 0, 1, 2). The hfs of these states is described by 16 parameters for the magnetic dipole interaction and 12 parameters for the electric quadrupole interaction. From these model space parameters corresponding configuration dependent parameters for the three configurations were determined. These parameters allow a prediction of the hfs constants of all states of the modelspace within an accuracy of 5 to 10%. The evaluation of the nuclear quadrupole moment of51V, free of Sternheimer corrections up to second order, yielded the value of -0.043(5) barn. 相似文献
999.
Adam W. Marczewski Anna Deryło-Marczewska Mieczysław Jaroniec 《Monatshefte für Chemie / Chemical Monthly》1989,120(3):225-230
Summary The multiple integral representing the overall isotherm for adsorption of gas mixtures on heterogeneous surfaces is transformed to a single integral, which is promising for predicting the mixed-gas adsorption by means of single-gas adsorption parameters. This transformation is possible when the adsorption energies of components for various adsorption sites show a certain type of correlation.
Eine vereinfachte Integralgleichung für die Adsorption von Gasmischungen auf heterogenen Oberflächen
Zusammenfassung Das multiple Integral, das die Adsorption von Gasmischungen auf heterogenen Oberflächen darstellt, wurde zu einem einfachen Integral transformiert, das zur Voraussage der Adsorption von Gasgemischen mittels der Einzelgas-Adsorptionsparameter geeignet sein sollte. Diese Transformation ist dann möglich, wenn die Adsorptionsenergien der Komponenten einem bestimmten Korrelationstyp angehören.相似文献
1000.
P. Myśliński W. Precht J. Staskiewicz 《Journal of Thermal Analysis and Calorimetry》1989,35(1):193-197
A thermoanalyzer is described for the simultaneous testing of metals and alloys by three methods: differential thermal analysis (DTA), thermal dilatometry (TD) and thermomagnetometry (TMAG). One reference specimen is used as a standard for each of the above kinds of analysis. Measurements can be performed in vacuum or in a static or dynamic atmosphere of gases at any pressure between normal and 5× 10–5 Torr. The temperature of the sample can be changed linearly in the range 20–1100 °C. DTA and TD are performed classically, whereas TMAG is based on the temperature and magnetic field-dependences of the reversible magnetic susceptibility of the sample. Some analysis results are presented.
Presented at the 4th European Symposium on Thermal Analysis and Calorimetry, Jena, GDR, August 1987. 相似文献
Zusammenfassung Es wird ein Thermoanalysator zur simultanen Untersuchung von Metallen und Legierungen durch drei Methoden beschrieben: Differentialthermoanalyse (DTA), Thermodilatometrie (TD) und Thermomagnetometrie (TMAG). Für alle drei Verfahren wurde die gleiche Referenzsubstanz als Standard benutzt. Messungen können im Vakuum oder is statischer bzw. bewegter Atmosphäre von Gasen beliebigen Druckes zwischen Normaldruck und 5·10–5 Torr durchgeführt werden. Die Temperatur der Probe kann zwischen 20 und 1100 °C linear variiert werden. Während DTA und TG die herkömmlichen Verfahren zu Grunde liegen, basiert TMAG auf der Temperatur- und Magnetfeldabhängigkeit der reversiblen magnetischen Suszeptibilität der Probe. Einige Analysenergebnisse wurden dargestellt.
: (), () (). . , 5·10–5 . 20–1100°. , . .
Presented at the 4th European Symposium on Thermal Analysis and Calorimetry, Jena, GDR, August 1987. 相似文献