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1.
阳、阴、非离子表面活性剂胶束对酯碱性水解的影响 总被引:13,自引:0,他引:13
应用紫外分光光度法和热动力学方法研究了芳香酸酯和正脂肪酸酯在表面活性剂DTAB、TTAB、CTAB、SDS、Brij35、TritonX-100胶束中的碱性水解反应。阳、阴、非离子表面活性剂胶束对酯的碱性水解均有禁阻作用。讨论了胶束对酯碱性水解禁阻作用的原因。 相似文献
2.
阳,阴,非离子表面活性剂胶束对酯碱性水解的影响 总被引:4,自引:1,他引:4
应用紫外分光光度法和热动力学方法研究了芳香酸酯和正脂肪酸酯在表面活性剂DTAB、TTAB、CTAB、SDS、Brij35、Triton X-100胶束中的碱性水解反应,阳、阴、非离子表面活性剂胶束对酯的碱必水解均有禁阻作用,讨论了胶束对酯碱性水解禁阻作用的原因。 相似文献
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非离子表面活性剂Brij35胶束体系中α—溴代萘的室温Ling光 总被引:6,自引:0,他引:6
建立了非离子表面活性剂Brij35胶束介质中α-溴代萘的烯遴光分析法,并与十二烷基硫酸钠SLS体系比了比较。方法特点如下:α-溴代萘在低浓度的Brij35胶束溶液中即产生RTPV发射,具有良好的分析性。eu gk 相似文献
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研究了水溶性高分子与三种表面活性剂组成的复合作用体系(PAA—AM/CTAB,PAA—AM/SDS和PAA-AM/TritonX-100)中的光敏聚合反应.应用芘做荧光探针,跟踪检测在稀水溶液中分子复合和聚集的过程和微环境特性.结果表明,由水溶性高分子/表面活性剂形成的分子聚集体,具有胶束类似的催化作用,它和胶束相比,具有更高的分子聚集能力和热力学稳定性,较大的局部粘度和极性,因而对二苯酮/三乙胺引发MMA光聚合具有更为显著的催化效果,使聚合速度大幅度增加. 相似文献
8.
铀—2—(3,5—二—2—吡啶偶氮)—5—二乙氨基苯酚—Triton—X—100析相体系… 总被引:2,自引:0,他引:2
本研究了铀-2-(3,5-二溴-2-吡啶偶氮)-5-二乙氨基苯酚(3,5-diBr-PADAP)-Tri-ton-X-100析相光度体系,建立了矿石中微量铀的测定方法。在PH7.5三乙醇胺-盐酸介质中,将胶束溶液在95±1℃。络合物即被Triton-X-100相完全富集。 相似文献
9.
表面活性剂增敏阴极溶出伏安法测定痕量的碘 总被引:4,自引:0,他引:4
本介绍在KNO3-VC-EDTA-Triton X-100混合底液中,用悬汞电极2.5次微分阴极溶出伏安法测定痕量碘的方法及其最佳条件。引入表面活性剂Triton X-100可显提高灵敏度,I^-的检测下限达0.1ng·mL^-1(电积180s);引入VC可提高I^-的稳定性(抗氧化性);EDTA和VC有效率地提高了方法的抗干扰能力。用于饮水中痕量碘的分析,其相对标准偏差为3.3%(n=7), 相似文献
10.
有机酸对非子型表面活性剂浊点的影响 总被引:3,自引:0,他引:3
有机酸对非离子表面活性剂TritonX-100浊点的影响与酸的亲水性能、空间效应及其在胶束中的增溶位置有关。直链一元酸的加入均使浊点下降,且酸的碳链越长影响越大。直链二元酸对TritonX-100浊点下降的影响小于直链一元酸,且碳原子数nc〈6时,使得浊点略有升高;nc≥6时,使得浊点下降。由于空间位阻作用,支链酸和取代酸使Triton X-100浊点降低幅度较小。 相似文献
11.
A. V. Tvardovskii A. A. Fomkin Yu. I. Tarasevich I. G. Polyakova V. V. Serpinskii I. M. Guseva 《Russian Chemical Bulletin》1992,41(6):987-991
The changes in the thermodynamic functions of the sorbents were calculated for the first time from measurements of the deformations of vermiculite during the sorption of water vapor and adsorption-calorimetric data.Institute of Physical Chemistry, Russian Academy of Sciences, 117915 Moscow. Institute of Colloid Chemistry and the Chemistry of Water, Academy of Sciences of the Ukraine, 252180 Kiev. Translated fromIzvestiya Akademii Nauk, Seriya Khimicheskaya, No. 6, pp. 1270–1275, June, 1992. 相似文献
12.
We have summarized results of many experimental investigations of the thermodynamics of ionization of H2O(liq.) from 0–300°C and from 1.0 atm to nearly 8000 atm. Results of these investigations (equilibrium constants, enthalpies of ionization, heat capacities, partial molal volumes, and compressibilities) have been used for a number of thermodynamic calculations. It is particularly noteworthy that it is possible to use thermal data from 0–145°C with an equilibrium constant for 25°C in calculating reasonably accurate equilibrium constants for temperatures as high as 300°C. Similarly, it is possible to use volumetric data that refer to 1.0 atm in calculating useful equilibrium constants that apply for pressures as high as 2000 atm.Much of the work reported here was done while the author was on leave at the University of Lethbridge. 相似文献
13.
W. Zielenkiewicz A. Zielenkiewicz K. L. Wierzchowski 《Journal of solution chemistry》1993,22(11):975-981
Enthalpies of solution in water H
sol
o
and enthalpies of sublimation H
sub
o
were determined for a number of crystalline derivatives of uracil: 1,6-dimethyluracil (m
2
1,6
Ura), 1,3,6-trimethyluracil (m
3
1,3,6
Ura), 6-ethyl-1,3-dimethyluracil (e6m
2
1,3
Ura), 6-propyl-1,3-dimethyluracil (pr6m
2
1,3
Ura) and 6-butyl-1,3-dimethyluracil (but6m
2
1,3
Ura). Standard enthalpies of hydration H
hydr
o
and standard enthalpies of interaction H
int
o
of the solutes with their hydration shells were calculated. The data obtained show that dependence of H
int
o
on the number of-CH2- groups of n-alkyl chain added upon substitution of diketopyrimidine ring is nonlinear. This finding is discussed in connection with results of X-ray diffraction structure determinations for the crystalline compounds. 相似文献
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以“质量守恒定律”为例,选取科学革命、科学问题、科学实验、归纳与重复、解释与预测等几个视角对科学课堂教学的各个环节进行了分析。通过分析,各环节中所蕴含的科学哲学内容得以显现,对科学课堂教学的认识更为全面,对科学本质的认识更加深刻。 相似文献
16.
Earl M. Woolley John O. Hill William K. Hannan Loren G. Hepler 《Journal of solution chemistry》1978,7(5):385-393
We have made calorimetric measurements of enthalpies of dilution of aqueous iodic acid and have used these results for evaluation of the standard enthalpy of ionization of HIO3(aq.). We have also made calorimetric measurements of enthalpies of addition of perchloric acid solution to aqueous solutions of KIO3, KNO3, NaIO3, and NaNO3 and have used these results to obtain further values for the standard enthalpy of ionization of HIO3(aq.). On the basis of all these results, we have selected Ho=–660±125 cal-mole–1 as the best available standard enthalpy of ionization of HIO3(aq.) at 298.15°K, compared to the previously accepted –2400 cal-mole–1. Using the best available K=0.157 for ionization, we also obtain Go=1097 cal-mole–1 and So=–5.9 cal-oK–1-mole–1 for ionization of HIO3(aq) at 298.15°K.On study leave from Department of Inorganic and Analytical Chemistry, LaTrobe University, Bundoora, Victoria, 3083, Australia, to University of Lethbridge.On study leave from Department of Chemistry, University of Wollongong, Wollongong, N.S.W. 2500, Australia, to University of Lethbridge. 相似文献
17.
T. P. Chusova L. N. Zelenina Yu. G. Stenin Z. I. Semenova V. A. Titov 《Russian Chemical Bulletin》2007,56(7):1313-1317
The unsaturated and saturated pressures of gallium trichloride vapor were measured by the static method with membrane-gauge
manometers in wide pressure (0.2–760 Torr) and temperature (313–1071 K) intervals. Scanning calorimetry was used to determine
the thermodynamic characteristics of GaCl3 fusion. The thermodynamic characteristics were obtained for sublimation, fusion, vaporization, and association in the vapor
of GaCl3 molecules. The enthalpies of formation and the absolute entropies of GaCl3 in the liquid and gaseous phases and Ga2Cl6 in the gaseous phase were calculated using literature data.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1266–1269, July, 2007. 相似文献
18.
Anna Zielenkiewicz Wojciech Zielenkiewicz Leonid F. Sukhodub Olga T. Glukhova Alexander B. Teplitsky Kazimierz L. Wierzchowski 《Journal of solution chemistry》1984,13(11):757-765
Enthalpies of solution in water, H
sol
o
, and of sublimation, H
subl
o
, were determined experimentally for a number of crystalline N-methyl adenines: m6Ade, m
2
6,6
Ade, m9Ade, m
2
6,9
Ade, and m
3
6,6,9
Ade. Derived standard enthalpies of hydration H
hydr
o
, were corrected for the calculated cavity terms H
cav
o
to yield enthalpies of interaction H
int
o
of the solutes with their hydration shells. The increments of H
int
o
per unit area of the water-accessible molecular surface S
B
, H
int
o
(CH3)/S
B
(CH3), for the particular methyl groups: is considered to be the net effect of the gain in the energy resulting from van der Waals' interactions and of the loss in the energy due to polar interactions upon methyl substitution. It proved to vary somewhat numerically in agreement with the theoretically predicted hydration schemes of adenine. Comparison of H
int
o
/S
B
value for adenine with those previously determined for uracil and thymine indicates that the aminopurine moiety is less hydrated than the diketopyrimidine ring. 相似文献
19.
离子反应发生条件中的“放出气体”,与其他资料中对生成物的描述不一致,也与有关反应事实不符。“放出气体”的出现,使教材中对气体生成物的描述时此时彼,没有时序性、规律性。对其与化学反应的关系及其与“生成气体”的区别进行了论述,并提出了修改的建议。 相似文献
20.
锌在植物中的形态及生理作用机理研究进展 总被引:27,自引:1,他引:26
对锌在植物中的形态及锌在植物生理过程中的作用机理进行了综述和讨论,表明锌对碳水化合物代谢,蛋白质代谢,植物生长素代谢及细胞膜的功能和结构有很大影响。此外,锌与植物病害也有很大关系。 相似文献