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41.
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43.
L. S. A. Dikshitulu V. Hanumantha Rao P. Vani 《Reaction Kinetics and Catalysis Letters》1981,15(4):437-441
The reaction is first order in substrate and catalyst and zero order in cerium(IV). The rate decreases with increasing [H+] as well as with increasing ionic strength. H and S have been found to be 44.8 kJ mol–1 and 161.8 JK–1 mol–1 respectively. A mechanism is proposed.
(IV). [H+], . , H S 44,8 ·–1 161,8 ·–1–1, . .相似文献
44.
A new series of chromene based 1,2,3-triazole derivatives has been synthesized by incorporating biologically active heterocyclic rings containing chromene and triazole moieties in one molecular structure. All newly synthesized compounds are characterized by 1H and 13C NMR, mass, and IR spectra. The title compounds are tested for their activity against different bacterial and fungal strains, and antioxidant activity. Several compounds are determined to be potent antimicrobial and antioxidant agents.
相似文献45.
Detection of periodic structures, hidden in random surfaces has been addressed by us for some time and the ‘extended matched
filter’ method, developed by us, has been shown to be effective in detecting the hidden periodic part from the light scattering
data in circumstances where conventional data analysis methods cannot reveal the successive peaks due to scattering by the
periodic part of the surface. It has been shown that if r
0 is the coherence length of light on scattering from the rough part and Λ is the wavelength of the periodic part of the surface,
the extended matched filter method can detect hidden periodic structures for (r
0/Λ) ≥ 0.11, while conventional methods are limited to much higher values ((r
0/Λ) ≥ 0.33). In the method developed till now, the detection of periodic structures involves the detection of the central
peak, first peak and second peak in the scattered intensity of light, located at scattering wave vectors v
x
= 0, Q, 2Q, respectively, where Q = 2Gp/Λ, their distinct identities being obfuscated by the fact that the peaks have width Δv
x
= 2Gp/r
0 ≫ Q. The relative magnitudes of these peaks and the consequent problems associated in identifying them is discussed. The Kolmogorov-Smirnov
statistical goodness test is used to justify the identification of the peaks. This test is used to ‘reject’ or ‘not reject’
the null hypothesis which states that the successive peaks do exist. This test is repeated for various values of r
0/Λ, which leads to the conclusion that there is really a periodic structure hidden behind the random surface.
相似文献
46.
Alex B. Wood Margery Cortes‐Clerget Joseph R. A. Kincaid Bhornrawin Akkachairin Vani Singhania Fabrice Gallou Bruce H. Lipshutz 《Angewandte Chemie (International ed. in English)》2020,59(40):17587-17593
Mild mono‐ and di‐hydrodehalogenative reductions of gem‐dibromocyclopropanes are described, providing an easy and green approach towards the synthesis of cyclopropanes. The methodology utilizes 0.5–5 mol % TMPhen‐nickel as the catalyst, which, when activated with a hydride source such as sodium borohydride, cleanly and selectively dehalogenates dibromocyclopropanes. Double reduction proceeds in a single operation at temperatures between 20–45 °C and at atmospheric pressure in an aqueous designer surfactant medium. At lower loading and either in the absence of ligand or in the presence of 2,2′‐bipyridine, this new technology can also be used to gain access to not only monobrominated cyclopropanes, interesting building blocks for further use in synthesis, but also mono‐ or di‐deuterated analogues. Taken together, this base‐metal‐catalyzed process provides access to cyclopropyl‐containing products and is achieved under environmentally responsible conditions. 相似文献
47.
48.
Ch. Sanjeeva Reddy L. Sanjeeva Rao M. Vani Devi A. Nagaraj 《Journal of heterocyclic chemistry》2012,49(5):1038-1043
A new series of 3‐(arylaminomethyl)‐5‐(5‐methyl‐1‐phenyl‐1H‐4‐pyrazolyl)‐2,3‐dihydro‐1,3,4‐oxadiazole‐2‐thiones 6a , 6b , 6c , 6d , 6e , 6f , 6g , 6h , 6i , 6j has been synthesized by the reaction of 5‐(5‐methyl‐1‐phenyl‐1H‐4‐pyrazolyl)‐1,3,4‐oxadiazol‐2‐ylhydrosulfide 5 with formaldehyde and corresponding anilines. The chemical structures of newly synthesized compounds were elucidated by IR, 1H, 13C‐NMR, MS, and elemental analyses. The compounds 6a , 6b , 6c , 6d , 6e , 6f , 6g , 6h , 6i , 6j were evaluated for their antibacterial activity against three representative Gram positive bacteria viz. Bacillus subtilis (MTCC 441), Bacillus sphaericus (MTCC 11) and Staphylococcus aureus (MTCC 96), and three Gram negative bacteria viz. Pseudomonas aeruginosa (MTCC 741), Klobsinella aerogenes (MTCC 39) and Chromobacterium violaceum. Among the screened 6b , 6d , 6i , and 6j in which oxadiazole moiety bearing 4‐fluoroanilinomethyl, 4‐chloroanilinomethyl, 2‐trifluoromethylanilinomethyl, and 2,5‐difluoroanilinomethyl groups, respectively, showed high activity against all the microorganisms used. In addition these compounds were also screened for their antifungal activity against four fungal organisms viz. Candida albicans (ATCC 10231), Aspergillus fumigatus (HIC 6094), Trichophyton rubrum (IFO 9185), and Trichophyton mentagrophytes (IFO 40996). Most of these new compounds showed appreciable activity against test fungi, and emerged as potential molecules for further development. 相似文献
49.
The coexistence curve of methanol + cyclohexane has been reanalyzed using an intrinsically simpler equation to study the influence
of pressure on its asymmetry. The results confirm that no pressure dependence is discernible in the coexistence curve. Suggestions
for future work in this direction are made. 相似文献
50.
We have recently drawn the attention of crystallographers to the maximum entropy method (MEM) of image reconstruction which
has found application in radio astronomy and geophysics. In this article, we review the theory of themem as applied to the crystallographic phase problem and discuss points of similarity, and differences, with conventional techniques.
We then present a number of illustrative calculations in two and three dimensions on simulated and real structures. These
examples show that the MEM can be used for phase refinement from partially known phases, say in macromolecular crystallography,
and also for solving crystal structuresab initio using only measured Fourier amplitudes. With improved algorithms the method promises to become competitive with current techniques
in crystal structure analysis. 相似文献