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71.
A rapid and simple RP-TLC method for simultaneous quantification of pharmacologically important sesquiterpene artemisinin (AM) together with its precursors arteannuin-B (AB) and artemisinic acid (AA) in the inflorescence part of Artemisia annua plant has been developed. The RP-TLC of sesquiterpenes was performed on RP-18 F254 S thin-layer chromatographic plates by developing in mobile phase, containing 0.2% TFA in water/ACN (35:65, v/v). The densitometric determination of AM, AB and AA was carried out after derivatization with anisaldehyde reagent at 426 nm in absorption-reflectance mode. 相似文献
72.
Stanton JF Dudek J Theulé P Gupta H McCarthy MC Thaddeus P 《The Journal of chemical physics》2005,122(12):124314
The C 1B1<--X 1A1 band system of the potential interstellar species Si3C has been recorded in a silane/acetylene discharge by resonant two-color two-photon ionization spectroscopy. The origin band is located near 24,925 cm-1 (3.09 eV). Several other features in the spectrum are assigned to progressions in the Si-Si stretching modes as well as to sequence and hot band transitions. The assignment was facilitated by ab initio calculations, which also indicate that this is the strongest electronic transition of Si3C in the visible region of the spectrum. Features in the spectrum are broadened considerably (ca. 10 cm-1), and suggest an excited state lifetime of a few picoseconds. Possible reasons for the short-lived nature of the excited state are discussed. 相似文献
73.
R. Singh R. M. Misra D. C. Gupta D. D. Shukla M. N. Sharma M. P. Madan 《Zeitschrift für Physik B Condensed Matter》1985,58(2):83-89
The parameterC
1=[(1/K
T
)/P]
T
, which describes the pressure variation of the compressibility, has been examined correlating the thermodynamical and interatomic potential approaches employing fewer approximations than has been usual heretofore. General expressions have been derived forC
1 by including the thermal correction terms, which have generally been ignored in previous studies concerning thermal properties of ionic crystals. The parameterC
1 has also been related to the Grüneisen parameter, , using a relation given earlier. The applicability of the derived equations is investigated and discussed for alkali halides employing few realistic potential forms. A good general accord is found with the available experimental data, which exhibits an essential improvement over other theoretical determinations. 相似文献
74.
The technique of three-phase partitioning (TPP) was used to purify the green fluorescent protein (GFP) in a single step. TPP uses a combination of ammonium sulphate and tert-butanol to precipitate proteins from their crude extracts. In the first round of TPP with 20% ammonium sulphate saturation at the ratio of crude to tert-butanol 1:1 (v/v), most of the GFP remains in the lower aqueous phase. When subjected to a second round of TPP with 60% ammonium sulphate saturation at the ratio of crude to tert-butanol 1:2 (v/v) gives 78% recovery of GFP with a 20-fold purification. The sodium dodecyl sulphate-polyacrylamide gel electrophoretic (SDS-PAGE) analysis of purified preparation shows single band. The fluorescence excitation and emission spectra agreed with values reported in literature. 相似文献
75.
Zusammenfassung Die Nickel- und Zinkkomplexe der Adipinsäure werden polarographisch untersucht. Es zeigt sich, daß Zink reversibel reduziert wird, wogegen Nickel eine irreversible Stufe ergibt. Die Stabilitätskonstanten des Zink—Adipinsäurekomplexes werden nachDeFord undHume berechnet. Der Einfluß des pH-Wertes auf die Zink- und die Nickelstufe wird untersucht. Zink und Nickel werden in Gegenwart vieler störender Kationen halbquantitativ bestimmt.
Mit 7 Abbildungen 相似文献
The said complexes have been studied by polarography. Zn is found to be reversibly reduced while Ni gives an irreversible wave. Stability constants of the Zn complex are calculated byDeFord andHume method. Effect of pH on Zn and Ni wave are reported. Estimations of Zn or Ni are carried out separately or in presence of interfering cations.
Mit 7 Abbildungen 相似文献
76.
Ashok K. Singh Amar Singh Ranjana Gupta Madhu Saxena Bharat Singh 《Transition Metal Chemistry》1992,17(5):413-416
The kinetics of oxidation of three aldoses (glucose, mannose and galactose) byN-bromoacetamide (NBA) in the presence of an alkaline solution of RuO4 as catalyst and Hg(OAc)2 as co-catalyst and as a scavenger for bromide have been investigated. The main products of the oxidation are the corresponding
aldonic acids. The reaction is zero order with respect to aldose and OH−. First order dependence of the reaction on both NBA and RuO4 at low concentrations shifts to zero order at higher concentrations. Addition of acetamide decreases the reaction rate, while
addition of Hg(OAc)2 has the opposite effect. No significant effect of ionic strength was observed. OBr− is postulated as the reactive oxidising species and a mechanism involving co-catalysis by RuO4 and HgII is proposed.
TMC 2588 相似文献
77.
White biotechnology is a fast emerging area that concerns itself with the use of biotechnological approaches in the production
of bulk and fine chemicals, biofuels, and agricultural products. It is a truly multidisciplinary area and further progress
depends critically on the role of chemists. This article outlines the emerging contours of white biotechnology and encourages
chemists to take up some of the challenges that this area has thrown up. 相似文献
78.
79.
Saxena C Wang H Kavakli IH Sancar A Zhong D 《Journal of the American Chemical Society》2005,127(22):7984-7985
In this communication, we report the ultrafast dynamics of resonance energy transfer in a blue-light photoreceptor, Vibrio cholerae cryptochrome. The transfer was observed to occur in 60 ps. We also studied the local rigidity and solvation around the binding site of the photoantenna molecule. The results for the first time show energy transfer in cryptochrome suggesting some mechanistic similarities between photolyase that repairs damaged DNA and cryptochrome that mediates blue-light signaling. 相似文献
80.
Summary Thorium and zirconium can be quantitatively precipitated by quinaldinic acid atph 2.7 and 3, respectively. As the precipitates are of nonstoichiometric composition they are to be ignited to oxides. By this reagent thorium can be quantitatively separated from arsenic (As3+), mercury (Hg2+), rare earths, manganese, magnesium and alkaline earths and zirconium from all the aforesaid ions excepting rare earths which contaminate to a slight extent. 相似文献