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901.
ESR spin trapping method has been applied to calculate the rate constant for -hydrogen abstraction from ethylbenzene by triplet anthraquinone: k1=1.1×107 M–1 s–1 (error of estimation 25%).
( ) -CH : k1=1.1×107 M–1–1 ( 25%)
  相似文献   
902.
Determination of Bjerrum Formation Curves by Differential Vapour Pressure Osmometry . A differential vapour pressure osmometry method for the determination of Bjerrum formation curves is described. This technique allows the determination of formation constants in nonaqueous solvent systems.  相似文献   
903.
Diethyl allylmalonates or 2-arylalkanoic esters are prepared in good yield by reductive α-deoxygenation of the corresponding α-acetoxy or α-alkony esters. Since the intermediate ester enolates are generated under aprotic conditions, a one pot reductive-alkylation is also possible. One application of this procedure allows diethyl oxomalonate to serve as a conjunctive reagent for stitching together an alkene and an alkyl halide with a malonyl group as linchpin.  相似文献   
904.
905.
A routine instrument for the combination of a single focusing mass spectrometer with high efficiency tubular as well as packed GC columns using a molecule separator is described. The application of the unit in the analysis of cigarette smoke is given.  相似文献   
906.
Various questions of classical differential geometry lead to the problem of determining all those hypersurfaces of euclidean space for which the covariant derivative of the second fundamental form vanishes identically. In the first part of this note, we investigate these hypersurfaces; the result is summarized in the theorem of the opening paragraph, whose proof is based in the decomposition theorem of De Rham (see e.g. [6], pp. 180–186). Applying this result in the second part of the note, we give local characterizations of the Euclidean sphere.  相似文献   
907.
In an attempt to understand the connection between the Martin-Schwinger-Puff Green's function approach to the many-body problem and the diagrammatic approach of Brueckner and Goldstone, the perturbation expansion of the Green's function theory is studied. This expansion leads naturally to a representation of the theory by two sets of time-dependent diagrams—the kinetic energy diagrams and the potential energy diagrams. Rules are given for writing each time-dependent diagram as a sum of time-independent diagrams. Complications arise in the application of these rules to bubble diagrams. A special simple treatment of these diagrams is then proposed. There exists a simple relation between families of kinetic diagrams and potential diagrams. This relation stems from a rather general thermodynamic identity. Both the relation and its thermodynamic origin are described. As a consequence of these studies, some connections between the Brueckner-Goldstone theory and the Green's function theory are made.  相似文献   
908.
Summary In pulse-mode pyrolysis gas chromatography, where a solid sample is pyrolysed by contact with a heated filament, there is usually no thermal equilibrium between sample and support. Such an equilibrium is approached by pyrolysing solid samples within ferromagnetic tubes. Tubes 1.5 mm outside diameter (10 % wall) may be heated and stabilized to the Curie Point (iron: 760 °C) in 60 msec. This type of Curie Point pyrolysis will help to increase reproducibility in pyrolysis gas chromatography.In part presented at the Seventh International Symposium on Advances in Chromatography, Las Vegas, Nevada, November 29 / December 3, 1971 and the Second International Symposium on Pyrolysis Gas Chromatography, Paris, September 28/29, 1972  相似文献   
909.
910.
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