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101.
Potentiostatic Electrochemical Preparation of Bismuth Nanoribbons and its Application in Biologically Poisoning Lead and Cadmium Heavy Metal Ions Detection
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Rajkumar Devasenathipathy Raj Karthik Shen‐Ming Chen Veerappan Mani V. S. Vasantha M. Ajmal Ali Mohamed S. Elshikh Bih‐Show Lou Fahad M. A. Al‐Hemaid 《Electroanalysis》2015,27(10):2341-2346
A simple and elegant electrochemical potentiostatic method has been described for the preparation of highly stable and electrocatalytically active bismuth nanoribbons (BiNRs). The average length and width of the BiNRs were of 100±50 nm and 10±5 µm, respectively. Here, disodium ethylene diamine tetraacetate was employed as a scaffold for the growth of BiNRs. The formation of BiNRs was confirmed by surface morphological, elemental and cyclic voltammetric analyses. The BiNRs exhibited excellent electrocatalytic ability in detecting biologically poisoning heavy metal ions such as lead and cadmium. The described BiNRs based sensor presents good linear dependence on lead and cadmium ions in the concentration range of 1–50 µg/L for both metal ions with a detection limit of 0.104 µg/L for lead and 0.145 µg/L for cadmium. 相似文献
102.
Tholappanavara H. Suresha Kumara Gopalpur Nagendrappa Nanjappa Chandrika Haliwana B. V. Sowmya Manpreet Kaur Jerry P. Jasinski Christopher Glidewell 《Acta Crystallographica. Section C, Structural Chemistry》2016,72(9):670-678
Hydrazone derivatives exhibit a wide range of biological activities, while pyrazolo[3,4‐b]quinoline derivatives, on the other hand, exhibit both antimicrobial and antiviral activity, so that all new derivatives in these chemical classes are potentially of value. Dry grinding of a mixture of 2‐chloroquinoline‐3‐carbaldehyde and 4‐methylphenylhydrazinium chloride gives (E)‐1‐[(2‐chloroquinolin‐3‐yl)methylidene]‐2‐(4‐methylphenyl)hydrazine, C17H14ClN3, (I), while the same regents in methanol in the presence of sodium cyanoborohydride give 1‐(4‐methylphenyl)‐4,9‐dihydro‐1H‐pyrazolo[3,4‐b]quinoline, C17H15N3, (II). The reactions between phenylhydrazinium chloride and either 2‐chloroquinoline‐3‐carbaldehyde or 2‐chloro‐6‐methylquinoline‐3‐carbaldehyde give, respectively, 1‐phenyl‐1H‐pyrazolo[3,4‐b]quinoline, C16H11N3, (III), which crystallizes in the space group Pbcn as a nonmerohedral twin having Z′ = 3, or 6‐methyl‐1‐phenyl‐1H‐pyrazolo[3,4‐b]quinoline, C17H13N3, (IV), which crystallizes in the space group R. The molecules of compound (I) are linked into sheets by a combination of N—H…N and C—H…π(arene) hydrogen bonds, and the molecules of compound (II) are linked by a combination of N—H…N and C—H…π(arene) hydrogen bonds to form a chain of rings. In the structure of compound (III), one of the three independent molecules forms chains generated by C—H…π(arene) hydrogen bonds, with a second type of molecule linked to the chains by a second C—H…π(arene) hydrogen bond and the third type of molecule linked to the chain by multiple π–π stacking interactions. A single C—H…π(arene) hydrogen bond links the molecules of compound (IV) into cyclic centrosymmetric hexamers having (S6) symmetry, which are themselves linked into a three‐dimensional array by π–π stacking interactions. 相似文献
103.
Isolation and characterisation of compounds, 1-(2′-hydroxy-4′-methoxyphenyl)-3-(4″-methoxyphenyl)-2-hydroxypropane-1,3-dione (1), 5-hydroxyflavone (2), 3,5,7,3′,4′-pentahydroxyflavone (3), 3,5,7,2′,4′-pentahydroxyflavone (4) and 5,7,3′,4′-tetrahydroxyflavone-3-O-rhamnoside (5) are reported from the air dried flowering buds of Bauhinia tomentosa Linn. Their structures are determined on the basis of extensive chemical and spectral evidences. Compound (1) is reported for the first time from the plant source. While compounds (2) and (4) are reported for the first time from this genus, compound (2) is reported for the second time from the natural source. 相似文献
104.
Roddam Narasimha Srikanta Sastry Vasantha 《Zeitschrift für Angewandte Mathematik und Physik (ZAMP)》1966,17(5):585-592
Zusammenfassung Das Problem der Laminarströmung einer kompressiblen Flüssigkeit längs einer ebenen Platte bei grossen Prandtlzahlen wird mit Hilfe der Methode der inneren und äusseren Expansion gelöst unter der Annahme, dass das Produkt aus Dichte und Viskosität quer zur Grenzschicht konstant ist. Die Tabellen des Anhanges ermöglichen die Berechnung einer vollständigen Temperaturverteilung in der Grenzschicht für isolierte und nichtadiabatische Wände. Es erweist sich, dass die für den Rückgewinnungsfaktor gewonnene Formelr=1,922
1/3–1,341 eine wesentliche Verbesserung gegenüber früheren Ergebnissen ist, selbst bei =103. Es wird eine Interpolationsformel vorgeschlagen, die in die exakte asymptotische Lösung bei grossem übergeht und beir=1 ebenfalls =1 ergibt. 相似文献
105.
106.
InnerAsociativeRingsW.B.VasanthaKandasamy(Dept.ofMath.,IndianInstituteofTechnologyMadras-600036,India)AbstractInfluencedbyth... 相似文献
107.
T. Stalin B. Shanthi P. Vasantha Rani N. Rajendiran 《Journal of inclusion phenomena and macrocyclic chemistry》2006,55(1-2):21-29
Effect of solvents, buffer solutions of different pH and β-cyclodextrin (β-CD) on the absorption and fluorescence spectra of p-aminobenzoic acid (pABA) have been investigated. The inclusion complex of pABA with β-CD is investigated by UV-visible, fluorimetry, semiempirical quantum calculations (AM1), 1H NMR and Scanning Electron Microscope (SEM). The thermodynamic parameters (ΔH, ΔG and ΔS) of the inclusion process are also determined. The experimental results indicated that the inclusion processes is an exothermic and spontaneous. The large Stokes shift emission in solvents with pABA are correlated with different solvent polarity scales. The increase in the excited dipole moment values suggest that pABA molecule is more polar in the S1 state. Solvent and β-CD studies indicates intramolecular charge transfer in pABA is less than ortho and meta isomers. Acidity constants for different prototropic equilibria of pABA in the S0 and S1 states are calculated. β-Cyclodextrin studies shows that pABA forms a 1:1 inclusion complex with β-CD. A mechanism is proposed to explain the inclusion process. 相似文献
108.
Of the various theories proposed for auxin activity, the conformational change theory and the charge separation theory have received considerable attention. However, no conclusive theory collating molecular structure with hormonal activity has yet been established. We have studied the structural requirements for hormonal activity in plants through single crystal x-ray studies, as well as through conformational and charge density calculations on a series of plant hormones. We find that the existing theories are inadequate in explaining the activity of several auxins. We propose that the size of the auxin molecule in conjunction with the charge separation serves as a possible mechanism of action in plant hormones. 相似文献
109.
Lakshminarasimhan Damodharan Nagarajarao Shamaladevi Vasantha Pattabhi Manoranjan Behera Sambasivarao Kotha 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(5):o266-o267
The title compound, C20H21NO3, is a derivative of Aib (α‐aminoisobutyric acid) and is cyclized at the Cα position by biphenyl rings. The seven‐membered ring possesses C2 symmetry. The Cα cyclization causes the backbone to assume a helical conformation in the crystal structure. The packing of the molecules is stabilized by intermolecular C—H?O, C—H?π and N—H?O hydrogen bonds. 相似文献
110.
C. Sadasivan Vasantha Pattabhi N. Gautham Saradha Vasanth 《Journal of chemical crystallography》1993,23(4):339-344
Vicolide A to D, sesquiterpenoid lactones, were isolated from Vicoa indica and crystal structure of A and D were established by X-ray analysis. The structures were solved by direct methods and refined to an R index of 0.09. Vicolide B and D are reported to have anti-fertility activity while A and C are devoid of this activity. Conformational features of B and C are similar but differ from those of A and C.DCB Contribution No. 805. 相似文献