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131.
A comparative study has been made of the reactions of metal ions with dithizone in the two media, chloroform and molten naphthalene. The absorption spectra of several metal dithizonates, prepared in molten naphthalene, were recorded and were found to be the same as those of the dithizonates obtained by extraction of metal ions from aqueous solution with chloroform dithizone. 相似文献
132.
The syntheses of the proposed structures of hachijodine B 1, ikimine B 2 and niphatesine D 3 from S-citronellol are described. Our results suggest that the gross structures of hachijodine B and niphatesine D are correct, but that ikimine B was incorrectly assigned. We have also established that the previous absolute stereochemical assignment for niphatesine D is unreliable. 相似文献
133.
Abstract— We have devised a method of obtaining simultaneous action spectra for photoreactions I and II by analysis of direct and indirect effects involved in enhancement. The method requires previous determination of the neutral wavelength which gives maximum quantum yield by virtue of equal fractions of open reaction centers ( p and q ) for each photoreaction. A sufficient intensity of the neutral wavelength is used as a constant background. Upon addition of a weak modulated measuring light of intensity Im and wavelength λ m two amperometric signals are obtained for rate of oxygen evolution. A modulated signal (AC¯) isolates the direct effect of Im and gives action of photoreaction II as AC/ Im . An increment in total rate (ΔDC) also includes an indirect effect of Im in perturbing reaction center conditions ( p and q ). From analysis of interaction of the two photoreactions, action for photoreaction I can be estimated as (2 ΔDC-AC)/ Im . The method is applicable to whole cells, properly scales the two action spectra to each other, and removes contribution of the State 1-State 2 phenomena. Action spectra were obtained for Chlorella. 相似文献
134.
A series of isobaric and isomeric molecules related to 3,4methylenedioxymethamphetamine (3,4-MDMA) are prepared and evaluated as potential mass spectral equivalents to this controlled substance. These compounds have the potential to produce a mass spectrum equivalent to 3,4-MDMA, thus making mass spectrometry a nonconclusive method for confirming the identity of any one of the substances. The various isomeric forms of the methoxymethylphenethylamines and the methoxymethcathinones have mass spectra essentially equivalent to 3,4-MDMA, but the ethoxy substituted phenethylamines show a unique fragment at m/z 107. Gas chromatographic separation on nonpolar stationary phases successfully resolved these compounds from 3,4-MDMA, however only a limited set of side chain regioisomers and ring substitution patterns are evaluated in this initial study. 相似文献
135.
Mark P. Waller Thomas Dresselhaus Jack Yang 《Journal of computational chemistry》2013,34(16):1420-1428
Here, we present just a collection of beans (JACOB): an integrated batch‐based framework designed for the rapid development of computational chemistry applications. The framework expedites developer productivity by handling the generic infrastructure tier, and can be easily extended by user‐specific scientific code. Paradigms from enterprise software engineering were rigorously applied to create a scalable, testable, secure, and robust framework. A centralized web application is used to configure and control the operation of the framework. The application‐programming interface provides a set of generic tools for processing large‐scale noninteractive jobs (e.g., systematic studies), or for coordinating systems integration (e.g., complex workflows). The code for the JACOB framework is open sourced and is available at: www.wallerlab.org/jacob . © 2013 Wiley Periodicals, Inc. 相似文献
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A. A. Fletcher 《International Journal of Mathematical Education in Science & Technology》2013,44(3):333-343
This new model for set theory is a graph. It is similar in many ways to a Venn diagram or Karnaugh map, but it does not pose as a rival, merely as an alternative model which may be useful in some contexts. Defined with reference to the duality of lines and points, the graph is a fitting framework in which to display the rich duality of Boolean algebra. In the first four sections the graph is developed as a natural embodiment of Boolean theory and it is hoped that it will be seen, not as a more computational device but as helpful for demonstrating Boolean theory. The second half of the article is devoted to practical applications. The graph can be applied (and has been applied in school teaching) extensively in set theory, in logic, in probability, in genetics and in switching circuits, but space does not allow the elaboration of all these in detail. So this article concentrates mainly on one of these applications, switching circuits. The graph is used to simplify and minimize logic circuits with techniques different from Karnaugh's and in some instances more comprehensive. 相似文献
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Stephen G. Davies Ai M. Fletcher Linlu Lv Paul M. Roberts James E. Thomson 《Tetrahedron: Asymmetry》2012,23(11-12):910-925
The conjugate addition of lithium (R)-N-benzyl-N-(α-methylbenzyl)amide to a range of β-fluoroaryl-α,β-unsaturated esters gave the corresponding β-amino esters with high diastereoselectivity and in good isolated yields. Sequential treatment of the resultant β-fluoroaryl-β-amino esters under optimised hydrogenolysis conditions, followed by ester hydrolysis with 2.0 M aq HCl, provided access to a range of β-fluoroaryl-β-amino acids in good yield. 相似文献