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11.
Long-range (3J) 13C-H coupling is a reliable probe to evaluate the stereochemistry of cycloaddition products. The method is best applied to carbonyl containing adducts but not restricted to them. Several structures have been revised and new ones evaluated. 相似文献
12.
Stopped-flow was used to evaluate the methylation and reduction kinetics of the isolated alpha subunit of acetyl-Coenzyme A synthase from Moorella thermoacetica. This catalytically active subunit contains a novel Ni-X-Fe4S4 cluster and a putative unidentified n = 2 redox site called D. The D-site must be reduced for a methyl group to transfer from a corrinoid-iron-sulfur protein, a key step in the catalytic synthesis of acetyl-CoA. The Fe4S4 component of this cluster is also redox active, raising the possibility that it is the D-site or a portion thereof. Results presented demonstrate that the D-site reduces far faster than the Fe4S4 component, effectively eliminating this possibility. Rather, this component may alter catalytically important properties of the Ni center. The D-site is reduced through a pathway that probably does not involve the Fe4S4 component of this active-site cluster. 相似文献
13.
The photoelectron branching ratios and the partial oscillator strengths (cross sections) for photoionisation of the valence orbitals of N2O and CO2 have been obtained in the energy range 20–60 eV using the magic angle dipole (e, 2e) method. In addition to single electron ionization processes there is a large contribution from multiple electron transitions at higher energies in agreement with recent theoretical predictions. The photoionization efficiency and the dipole oscillator strenght for total photoabsorption have also been measured. 相似文献
14.
L. J. Ning Y. P. Wu L. Z. Wang S. B. Fang R. Holze 《Journal of Solid State Electrochemistry》2005,9(7):520-523
Three kinds of silicon-containing disordered carbons have been prepared by pyrolysis of polysiloxanes with different amounts of phenyl side groups. X-ray powder diffraction, X-ray photoelectron spectroscopy and electrochemical capacity measurements were performed to study their behaviors. Graphite crystallites, micropores, and silicon species affect their electrochemical performances. All of them present high reversible capacities, >372 mAh/g. Since the graphite crystallites are very small, they contribute very little to reversible capacity. The number of micropores produced by gas emission during the heat-treatment process decides whether they exhibit reversible capacity. Si mainly exists in the form C–Si–O and influences the irreversible capacity. There is no evident capacity fading in the first ten cycles, indicating promising properties for these disordered carbons. 相似文献
15.
Zi-Zhong Li Qing-Xiang Guo Tan Ren Xiao-Qing Zhu You-Cheng Liu 《Journal of inclusion phenomena and macrocyclic chemistry》1993,15(1):37-42
Tetramethylsilane (TMS) can be included by -cyclodextrin (-CD), and sodium 2,2-dimethylsilapentane-5-sulphonate (DSS) can form inclusion complexes with - and -CD. The NMR chemical shifts are changed considerably as a result of the strong interaction between CD and the guest compound in the inclusion complexes. A downfield shift of as much as 0.63 ppm shift downfield has been observed for the protons of external TMS in CD aqueous solution. In view of this, the question arises of whether TMS and DSS can be used as internal references. DSS in D2O is suggested as an external reference for aqueous cyclodextrin solution in NMR measurements. 相似文献
16.
Robert Y. Ning George F. Field Leo H. Sternbach 《Journal of heterocyclic chemistry》1970,7(3):475-478
The cyclic nitrones 7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one 4-oxide ( 5a ) and 1,3-dihydro-7-methylthio-5-phenyl-2H-1,4-benzodiazepin-2-one 4-oxide ( 5b ) are photoisomerized to readily isolable oxaziridines, 7-chloro-4,5-epoxy-5-phenyl-1,3,4–5-tetrahydro-2H-1,4-benzodiazepin-2-one ( 6a ) and 4,5-epoxy-5-phenyl-1,3,4,5-tetrahydro-7-methylthio-2H-1,4-benzo-diazepin-2-one ( 6b ). Oxaziridine 6b upon further irradiation gave ring expansion and ring contraction products, 4,6-dihydro-2-phenyl-9-methylthio-5H-1,3,6-benzoxadiazocin-5-one ( 7b ) and 4-benzoyl-3,4-dihydro-6-methylthioquinoxalin-2(1H)-one ( 8b ) respectively. The ring contraction product, 4-benzoyl-6-chloro-3,4-dihydroquinoxalin-2(1H)-one ( 8a ), was obtained from irradiation of oxaziridine 6a . 相似文献
17.
Yuanyou Yang Ning Liu Shunzhong Luo Jiali Liao Jiannan Jin Taiming Zhang Pengji Zhao 《Journal of Radioanalytical and Nuclear Chemistry》2004,260(3):659-663
Biosorption of 241Am by a fungus A. niger, including the spore and hyphae, was investigated. The preliminary results showed that the adsorption of 241Am by the microorganism was efficient. More than 96% of the total 241Am could be removed from 241Am solutions of 5.6-111 MBq/l (C
o) by spore and hyphaeof A. niger, with adsorbed 241Am metal (Q) of 7.2-142.4 MBq/g biomass, and 5.2-106.5 MBq/g, respectively. The biosorption equilibrium was achieved within 1 hour and
the optimum pH range was pH 1-3. No obvious effects on 241Am adsorption by the fungus were observed at 10-45 °C, or in solutions containing Au3+ or Ag+, even 2000 times above the 241Am concentration. The 241Am biosorption by the fungus obeys the Freundlich adsorption equation. There was no significant difference between the adsorption
behavior of A. nigerspore and hyphae.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
18.
Ning Liu Shunzhong Luo Yuanyou Yang Taiming Zhang Jiannan Jin Jiali Liao 《Journal of Radioanalytical and Nuclear Chemistry》2002,252(1):187-191
The biosorption of radionuclide 241Am from solution by Saccharomyces cerevisiae (S. cerevisiae), and the effects of experimental conditions on the adsorption were investigated. The preliminary results showed thatS. cerevisiae is a very efficient biosorbent. An average of more than 99% of the total 241Am could be removed by S. cerevisiae of 2.1 g/l (dry weight) from 241Am solutions of 17.54–4386.0 mg/l (2.22 MBq/l–555 MBq/l) with adsorption capacities of 7.45–1880.0 mg/g biomass (dry weight) (0.94 MBq/g–237.9 MBq/g). The adsorption equilibrium was achieved within 1 hour and the optimum pH ranged 1–3. No significant differences on 241Am adsorption were observed at 10–45 °C, or in solutions containing Au3+ or Ag+, even 2000 times above 241Am concentration. The relationship between concentrations and adsorption capacities of 241Am indicated the biosorption process should be described by the Freundlich adsorption isotherm. 相似文献
19.
A previous method for the determination of penicillins by direct titration with potassium iodate under strongly acidic conditions has been extended to the assay of some selected cephalosporins. Results are presented, including error and precision analyses, for the determination of cephaloridine, cephalothin and cephalexin. The appropriate stoichiometries are 1 mol cephalosporin to 3 mol iodate for cephalothin and cephaloridine; 1 mol to 2 mol iodate for cephalexin. An irreversible aqueous end-point technique has been compared with the chloroform layer method; the latter gives more precise results for the determination of cephaloridine and cephalothin (0.8% and 1.3% r.s.d. respectively). Comparable precision was obtained by either technique for the determination of cephalexin (1.39% r.s.d.). 相似文献
20.
Synthesis of lipid A derivatives and their interactions with polymyxin B and polymyxin B nonapeptide 总被引:5,自引:0,他引:5
Yin N Marshall RL Matheson S Savage PB 《Journal of the American Chemical Society》2003,125(9):2426-2435
Lipid A is the causative agent of Gram-negative sepsis, a leading cause of mortality among hospitalized patients. Compounds that bind lipid A can limit its detrimental effects. Polymyxin B, a cationic peptide antibiotic, is one of the simplest molecules capable of selectively binding lipid A and may serve as a model for further development of lipid A binding agents. However, association of polymyxin B with lipid A is not fully understood, primarily due to the low solubility of lipid A in water and inhomogeneity of lipid A preparations. To better understand lipid A-polymyxin B interaction, pure lipid A derivatives were prepared with incrementally varied lipid chain lengths. These compounds proved to be more soluble in water than lipid A, with higher aggregation concentrations. Isothermal titration calorimetric studies of these lipid A derivatives with polymyxin B and polymyxin B nonapeptide indicate that binding stoichiometries (peptide to lipid A derivative) are less than 1 and that affinities of these binding partners correlate with the aggregation states of the lipid A derivatives. These studies also suggest that cooperative ionic interactions dominate association of polymyxin B and polymyxin B nonapeptide with lipid A. 相似文献