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101.
The merocyanine dye 3-ethyl-5-(2-(3-ethyl-2-benzothiazolinylidene)-ethylidene)-rhodanine (BTER) known as Agfa-10 has been found to have a good photoconductivity as solution cast film. In this paper iodine-doped BTER was obtained by doping with iodine vapor. Its structure was investigated with the following characteristies. 1 The doped iodine had been excited as I_3~- anion. 2 Because the electron located on the sulphur atom was transferred to iodine, the charge transfer complex of (BTER-I_3) formed. 3 During the iodine doping process, BTER changed from α-form to β-modification. These had been identified by X-ray diffraction, VIS-absorption spectra and SEM picture.4 From the volt-Ampere curve obtained from sandwich cell, when E≤2.2×10~(-1) V·cm~(-1), the room temperature electrical conductivity of BTER and BTER-I_3 were found to be 2.22×10~(-10) s·cm~(-1) and 2.6×10~(-7) S·cm~(-1), respectively. 相似文献
102.
A sensitive spectrophotometric method was developed for the determination of zirconium in monazite sand. The zirconium ion was previously separated from the other interfering elements by a 0.5 M thenoyltrifluoroacetone (TTA)-xylene extraction, then determined with Arsenazo III in 9 M HCl medium. Zirconium reacted with Arsenazo III to form an emeraled green coloured complex having maximum absorbance at 665 nm in 9 M HCl medium. The color was stable for at least 2 hours. Effects of time, HCl concentration, gelatine and various ions have been studied. The system confirms the Beer's law over the concentration range investigated. Optimum condition range for measurement in 1.0 cm quartz cell is 0.1–0.5 μg/ml of zirconium. The molar absorptivity is 1.51×105 liter mole?1 cm?1. The metal-ligand ratio of 1:4 was confirmed by Job's Continuous Variation method and the conditional stability constant of Zirconium-Arsenazo III Complex in 4 M HCl and 9 M HCl were also determined by this method. 相似文献
103.
R.-L. Yun Y.-M. Chang C.-H. Lin K.-H. Hu C.-M. Shu 《Journal of Thermal Analysis and Calorimetry》2006,85(1):107-113
In industrial processes, information
on the safety property of chemicals is essentially crucial for safe handling
during unit operations. Ensuring the safe use of combustible or flammable
substances in processes is unlikely without detailed investigations of their
flammability characteristics and related hazards. We studied 3-methyl pyridine
(3-picoline), e.g., flammability limits (LFL/UFL), maximum explosion pressure
(P
max), maximum
explosion pressure rise (dP/dt)max, minimum oxygen concentration
(MOC), vapor deflagration index (K
g),
and characterized the influence of inert steam (H2O)
on critical parameters for 3-picoline/water mixtures at 270°C, 1 atm,
various oxygen concentrations, and vapor mixing ratios (100/0, 30/70, 10/90
and 5/95 vol.%) with a 20-L-Apparatus in simulated conditions, respectively.
The results showed that the flammability characteristics
of 3-picoline(aq) all increased with the oxygen concentration.
However, as the composition of inert steam increased, the flammability parameters
and the degree of fire and explosion hazards were significantly reduced, instead.
This study elucidated the flammability properties of 3-picoline mixed with
inert steam. The conclusions could be applied to proactively prevent the relevant
processes from incurring fire and explosion accidents. 相似文献
104.
Lee CH Chang YF Tsai CH Wang PH 《Langmuir : the ACS journal of surfaces and colloids》2005,21(16):7186-7190
We investigate the deformation of giant lipid vesicles driven by a micropipet electrode by use of differential confocal microscopy. This optical technique provides nanometer depth resolution without mechanical contact and hence prevents large tension or perforation of the soft membrane. For dipalmitoyl phosphatidylcholine (DPPC) membranes in the gel phase, we observed deformations of several hundreds of nanometers when the driving voltage was about 0.1 V. The voltage and frequency responses of the vesicle deformation can be explained by the balance between the electroosmotic force inside the micropipet and the membrane tension. We also used DPPC:cholesterol vesicles to check the validity of this model. In the fluid phase, however, the deformation is independent of the modulation signal because micrometer-scale thermal fluctuations dominate the membrane motion. 相似文献
105.
Timothy B. Hutson Ming J. W. Chang Joseph T. Keller David J. Long 《Mikrochimica acta》1988,94(1-6):339-341
Fourier transform infrared techniques were used to monitor mammalian cell growth plated on attenuated total reflection (ATR) crystals. Consistently, the growth kinetics plots generated from the obtained spectra demonstrated a sigmoidal curve representing a sequence of slow, rapid, then tapering cell growth which correlated well with non-spectral cell growth determinations. Significant advantages over traditional methods of measuring cell growth kinetics are demonstrated. The technique has promising potential to be used to study events in areas such as toxicology and cell biology. 相似文献
106.
A procedure for the simultaneous time-resolved fluoroimmunoassay for phenobarbital and phenytoin, based on the use of europium- and samarium-labeled haptens, has been investigated. These lanthanide ions are bound to the haptens by means of the anhydride of diethylenetriaminepentaacetic acid. The antibody is immobilized onto immunoplate in which samples are assayed in competitive immunoassay. After the immunoreactions and dissociation with a fluorescence enhancement solution, the fluorescence intensity is measured. The detection limits of the assay are, respectively, 20 ng/ml for phenobarbital and 50 ng/ml for phenytoin. Results obtained with the proposed methods correlate well (CV <10%). The inter-reactions between phenobarbital, phenytoin, and their antibodies are studied. 相似文献
107.
The fragmentation patterns of 3-methyl-2-butyl trifluoroacetate and 2-methyl-2-butyl trifluoroacetate were investigated by GC/MS/MS, with electron impact and collision-induced dissociation, on regular and isotope-labeled (deuterium and 18O) esters. The atoms found in various fragments could be traced back to specific positions in the parent molecules. In this way, molecular rearrangements potentially occurring during the formation of esters by trifluoroacetolysis of 3-methyl-2-butyl p-toluenesulfonate or trifluoroacetic acid addition to various 2-methylbutenes could be shown. Rearrangements also occurred during the fragmentation, particularly during the expulsion of the small fragments CO, C2H4 and F2CO. For the decompositions of oxygen-containing ions these rearrangements were highly specific. By contrast, alkyl cations lead to fragments that are fully scrambled (statistical label distribution). Alkene radical cations ([CnH2n]+ ˙) fragment to daughter ions that are extensively, but less than statistically scrambled. Hydrogen scrambling may also occur in fluoroalkyl cation fragments. 相似文献
108.
Tiao-Hsu Chang 《中国化学会会志》1966,13(4):143-149
The acid dissociation constants of dihalogenated 8-hydroxyquinaldines and the stability constants of their chelates with Zn[II], Ni[II], Co[II], Pb[II], Cd[II], Mn[II], and Mg[II] have been determined. The Calvin-Bjerrum potentiometric titration technique was used in studying the behavior of these substances. The order of decreasing stability of the metal chelates Zn, Nc>Co>Pb>Cd>Mn>Mg is similar to the stability sequence generally obtained for divalent metals, and the order of decreasing stability of dihalogenated 8-hydroxyquinaldines to form the metal chelates with metal ions is I>Br>Cl. Spot test reactions of dihalogenated 8-hydroxyquinaldines and 8-hydroxyquinolines with the metal ions also have been investigated. 相似文献
109.
Tse-Chiang Chang 《中国化学会会志》1996,43(4):371-374
The homonuclear diatomic molecules are the simplest systems having both the σ framework and the lone pair orbitals na and b for investigating their through space and through bond interaction. The striking orbital energy order ng~ na+ nb > nn ~ na - nb has been accounted for by the through bond interaction. However, when the p-content in the lone pair orbitals na and nb decreases, one may have the reverse orbital energy order: ng < ng. A reverse orbital energy order has been found in F2 and Cl2, whose na and nb are almost pure s-type atomic orbitals. The reverse order also occurs in molecule N2 when the internuclear distance is larger man 1.5 Å. It is also found that the detail through space and through bond interaction and the eventual orbital energy order for ng and nu can be accounted for by the Fock operator within the localized molecular orbital space. 相似文献
110.
In this paper, the voltammetric method was used for the first time to study the effect of Cisplatin-liposome on Hela cells. The results showed the voltammetric behavior of Hela cells was irreversible and the peak current had linear relationship with the cell number. With both Cisplatin-liposome concentration and treating time increasing, the peak current decreased. The peak current decreasing was in accordance with the nuclear damage and loss of mitochondrial membrane potential revealed by two-photon laser scanning microscopy and confocal laser scanning microscopy. This voltammetric method may provide a simple way to study the electron-transfer mechanism in drug-treating cells. 相似文献