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41.
Jacques kagan Katrina Tadema-Wielandt Ging Chan Som N. Dhawan Jeffrey Jaworsky Indra Prakash Sudershan K. Arora 《Photochemistry and photobiology》1984,39(4):465-467
Abstract— Phenylheptatriyne (PHT) is a good singlet oxygen sensitizer in vitro. In vivo , its phototoxicity toward E. coli B has been proved unequivocally to depend on the presence of oxygen. The literature reports indicating that phenylheptatriyne was representative of a new class of sensitizers were probably based on experiments conducted under conditions which were not strictly anaerobic. 相似文献
42.
Vimal Chandra Srivastava Indra Deo Mall Indra Mani Mishra 《Colloids and surfaces. A, Physicochemical and engineering aspects》2008,312(2-3):172-184
The present study reports the competitive adsorptive removal of cadmium (Cd(II)) and zinc (Zn(II)) ions from binary systems using rice husk ash (RHA), a waste obtained from the rice husk-fired furnaces, as an adsorbent. The initial pH (pH0) affects significantly the capacity of RHA for adsorbing the metallic ions in the aqueous solution. The pH0 ≈ 6.0 is found to be the optimum for the removal of Cd(II) and Zn(II) ions by RHA. The single ion equilibrium adsorption from the binary solution is better represented by the non-competitive Redlich–Peterson (R–P) and the Freundlich models than by Langmuir model in the initial metal concentration range of 10–100 mg/l. The adsorption of Zn(II) ion is more than that of Cd(II) ion, and this trend is in agreement with the single-component adsorption data. The equilibrium metal removal decreases with increasing concentrations of the other metal ion and the combined effect of Cd(II) and Zn(II) ions on RHA is generally found to be antagonistic. Non-modified Langmuir, modified Langmuir, extended-Langmuir, extended-Freundlich, Sheindorf–Rebuhn–Sheintuch (SRS), non-modified R–P and modified R–P adsorption models were tested to find the most appropriate competitive adsorption isotherm for the binary adsorption of Cd(II) and Zn(II) ions onto RHA by minimizing the Marquardt's percent standard deviation (MPSD) error function. The extended-Freundlich model satisfactorily represents the adsorption equilibrium data of Cd(II) and Zn(II) ions onto RHA. 相似文献
43.
Veda Ramaswamy Vimal Kothiyal Indra D. Singh Rajamani Krishna 《Fresenius' Journal of Analytical Chemistry》1988,332(4):358-361
Summary A simple and fast column chromatographic procedure for the separation of vacuum residues into saturates, mono-, di-, polyaromatics and polars has been standardized using silica-alumina-bauxite adsorbents and gradient elution with n-pentane, benzene, and methanol. The cut points have been monitored employing ultraviolet and infrared spectroscopy. The method is applicable for preparative separation of short residues from processed products.
Rasche Trennung der Kohlenwasserstofftypen von Vakuum-RückstÄnden相似文献
44.
Car-Parrinello molecular-dynamics simulations of supercritical carbon dioxide (scCO(2)) have been performed at the temperature of 318.15 K and at the density of 0.703 g/cc in order to understand its microscopic structure and dynamics. Atomic pair correlation functions and structure factors have been obtained and good agreement has been found with experiments. In the supercritical state the CO(2) molecule is marginally nonlinear, and thus possesses a dipole moment. Analyses of angle distributions between near neighbor molecules reveal the existence of configurations with pairs of molecules in the distorted T-shaped geometry. The reorientational dynamics of carbon dioxide molecules, investigated through first- and second-order time correlation functions, exhibit time constants of 620 and 268 fs, respectively, in good agreement with nuclear magnetic resonance experiments. The intramolecular vibrations of CO(2) have been examined through an analysis of the velocity autocorrelation function of the atoms. These reveal a red shift in the frequency spectrum relative to that of an isolated molecule, consistent with experiments on scCO(2). The results have also been compared to classical molecular-dynamics calculations employing an empirical potential. 相似文献
45.
Harries C. Hofmann Fritz Ditmar R. Backer H. J. Stark J. Ruggli P. Nierenstein M. Donath E. Indra A. Eisenlohr F. Pitaval M. R. Hoffmann F. Danneel H. Meyer J. Fischer Franz Rinne F. Block W. Riemann C. Buchner G. Hinneberg P. v. Meyer E. Engler C. Wöhler L. Wallach O. Luther R. Nernst W. Blanc M. Le Kossel A. Kellner O. Immendorff H. Witt O. N. 《Analytical and bioanalytical chemistry》1913,52(10-11):664-668
Analytical and Bioanalytical Chemistry - 相似文献
46.
Robert M. Moriarty Indra Prakash Raju Penmasta 《Journal of heterocyclic chemistry》1985,22(6):1581-1582
Oxidation of 1-oxyl-2,2,6,6-tetramethyl-4-piperidone ( 1 ) with [I,I-bis(acetoxy)iodo]benzene in methanolic potassium hydroxide yields 1-oxyl-4,4-dimethoxy-3-hydroxy-2,2,6,6-tetramethylpiperidine ( 2 ). Treatment of 2,2,6,6-tetramethyl-4-piperidone ( 3 ) with [I,I-bis(acetoxy)iodo]benzene in methanolic potassium hydroxide gave 3-methoxy-2,2,6,6-tetramethyl-4-piperidone ( 4 ) which on oxidation with 30% hydrogen peroxide and catalytic amount of sodium tungstate gave 1-oxyl-3-methoxy-2,2,6,6-tetramethyl-4-piperidone ( 5 ). The esr spectra of 1-oxyl-4,4-dimethoxy-3-hydroxy-2,2,6,6-tetramethylpiperidine ( 2 ) as well as 1-oxyl-3-methoxy-2,2,6,6-tetramethyl-4-piperidone ( 5 ) show three lines. 相似文献
47.
Polyaniline supported palladium catalysts were prepared from different palladium precursors and all the catalysts are well characterized using ICP-AES, FTIR, TGA-DTA, SEM-EDX and XPS analysis. All the catalysts were tested for Suzuki-Miyaura coupling of bromo- and chloroarenes in water and the catalyst prepared from PdCl2 precursor was found to be the most effective catalyst. The catalyst can easily be recovered by simple filtration and reused for several cycles with almost consistent activity. 相似文献
48.
49.
Keith A. Earle Laxman Mainali Indra Dev Sahu David J. Schneider 《Applied magnetic resonance》2010,37(1-4):865-880
Methods of statistical geometry are introduced which allow one to estimate, on the basis of computable criteria, the conditions under which maximally informative data may be collected. We note the important role of constraints which introduce curvature into parameter space and discuss the appropriate mathematical tools for treating curvature effects. Channel capacity, a term from communication theory, is suggested as a useful figure of merit for estimating the information content of spectra in the presence of noise. The tools introduced here are applied to the case of a model nitroxide system as a concrete example, but we stress that the methods described here are of general utility. 相似文献
50.
Susanta Lahiri Moumita Maiti Kaustab Ghosh 《Journal of Radioanalytical and Nuclear Chemistry》2013,297(3):309-318
111In is amongst the frequently used radionuclides in diagnostic nuclear medicine. Therefore its production and subsequent separation chemistry have been widely investigated since late 40s. 111In is commonly produced in proton or α-particle induced reactions on cadmium or silver targets. However, in recent past, various heavy ion (7Li, 11B, 12C etc.) activation routes have been proposed for its production. In this mini review, we have tried to portray the production routes of 111In and chemical separation methodologies reported so far in the literature in a concise form. A critical analysis presented in this review will be helpful to select suitable nuclear reaction and radiochemical method to produce high purity 111In for applications. 相似文献