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Fragmentation probability

See the reviews by McMahon16and by Dunbar17 for a discussion of this mechanism. Note that the reaction channels 36a and 36b are unlikely to be the only channels, since a considerable amount of energy is available in the recombination ( 130 kcal mol-1, depending on the isomer) and some further fragmentation probably occurs. For example, the recombination of H30+ has recently been shown to yield the channels,21... [Pg.106]

The Cp derivative [Ru3Cp2( 3-Ph2C2)(CO)5] [42] also hydrogenates diphenyl-acetylene and 3-hexyne, but fragmentation probably takes place in this case to an important extent. [Pg.208]

The presence of PhjP as a base in the reaction of 1,4,2-dithiazolium salts with amino nucleophiles promotes ring fragmentation, probably by attack at the primary adduct yielding (151) and assisting sulfur expulsion as PhjP S (Scheme 22) <88BCJ4043>. [Pg.520]

From the three decay times, which each measurement provides, the main point of interest how is the type I quantity T. It characterizes the dynamics of the relevant electronic state of the cluster size under investigation. The data, therefore, allow us to determine directly the photodissociation probabilities 1/r 1 of the observed clusters excited at the energies of the photon irradiation. The corresponding results reflect the stability of the clusters, as graphically presented in Fig. 26. For all measured cluster sizes the fragmentation probabilities at E = 2.00 eV are smaller than those for the other photon energies (figs. 26a, b). For E = 2.00 eV and E = 2.94 eV the curves of the dependence of the photodissociation probability on the cluster size have similar shapes. In Fig. 26b both curves show a particular instability for Kg, which... [Pg.128]

In the discussion of mechanism given below, support for the concepts just outlined will be marshalled from newer experimental results which are accomodated by the above model and which call for intact emission of molecules. It should be noted, however, that in the case of a strong molecule-substrate interaction, fragmentation probably occurs directly at the surface. Clearly this is the case when polymers are examined by bombardment techniques. Almost all molecular SIMS experiments employ static conditions in which virgin... [Pg.6]

The limitation is that the starting materials must contain no more than three carbon atoms. To form a 7-carbon product requires at least three fragments, probably a 3-carbon fragment and two 2-carbon fragments. A functional group that can be converted to an alkene will be needed on either C2 or C3 of the chain, since 3-ethylpent-2-ene has a double bond between C2 and C3. [Pg.502]

Figure 3 Calculated primary ct probability PpTim (upper panel) for all simulated eventB (+) and orientation-averaged (thick line), mean tkel AE and mean vibrational kinetic energy E,b (middle panel), as well as upper and lower limit for the final, i. e. exclusive ct probability obtained along with the limiting fragmentation probabilities (lower panel) as functions of the impact parameter b. The length of the error bars is given by two times the standard deviation of the orientation average. Figure 3 Calculated primary ct probability PpTim (upper panel) for all simulated eventB (+) and orientation-averaged (thick line), mean tkel AE and mean vibrational kinetic energy E,b (middle panel), as well as upper and lower limit for the final, i. e. exclusive ct probability obtained along with the limiting fragmentation probabilities (lower panel) as functions of the impact parameter b. The length of the error bars is given by two times the standard deviation of the orientation average.
It should be kept in mind that the cytochrome c molecule is about 30 A in diameter, and this is approximately the diameter of one of the cylindrical Fab arms of the antibody molecule. A bound Fab fragment probably would block an entire quadrant of the surface of the cytochrome molecule. It could bind to lysine-72 and still block the edge of the heme crevice from approach by oxidase or reductase. [Pg.469]

B) A particle from the 5-mile-long effluent line. Note the aggregation of marine diatom fragments. Since this particle has not yet been in the ocean the diatom fragments probably have come from industrial sources, such as a commercial diatomaceous earth filter. [Pg.287]

Polythiophenes usually form disordered layers, in particular if electrochemical deposition is used [55-58], Preparation of plasma-polymerized polythiophene leads to disordered layers with comparable structure to elcctrochemically prepared films [59]. However, if the substrate is put near to the RF source where the concentration of electrons and excited Argon species is high, the concentration of thiophene monomers is low, and the fragmentation probability of the monomer is high, platelet structures with clear grain boundaries could be observed. But these platelets are likely to consist of products other than polythiophene due to the above-mentioned preparation conditions,... [Pg.691]

Similarly, for a larger collection of MO s, one defines the fragment probability weights... [Pg.182]

These calculations show that the ratio of CO2/ CO amounts to 7.25/3.35=2.16, which is two times larger than that calculated without taking into account the properties of the mass spectra (fragmentation, probability of ionization) obtained in the TA-MS system used. [Pg.104]

This is probably an indispensible reaction (since it is the chain branching step) and it is common to all of these flames. In the case of the hydrogen and carbon monoxide flames it is the only important mode of oxygen attack. In hydrocarbon flames it is a major mode although attack of oxygen by hydrocarbon radical fragments probably also can be important under some conditions. [Pg.91]

Top Evolution of a multifragmentation reaction as a function of heat /A for the number of 3 fragments (probability P N mf), IMF multiplicity Bottom Breakup time t in fm/c (1 fm/c = 3.3 X s). The growing multiplicity and rapid decrease in the breakup time are consistent with a "boiling-like" phase transition in nuclei (Beaulieu et al. 2000)... [Pg.215]

Coalescence of droplets 1 and 2 result in droplets containing appreciable amounts of isobutane, olefins, and alkylate. As already indicated, reactions between alkylate isoparaffins such as TMPs and olefins cause loss of alkylate quality. Furthermore, the coalescence results in a reduction in the interfacial areas. Fragmentation of droplets, however, results in larger interfacial areas such fragmentation probably occurs mainly in the reactor near the agitation impeller. Coalescence steps likely occur mainly in the regions of the reactor that are farthest removed from the impeller. [Pg.89]


See other pages where Fragmentation probability is mentioned: [Pg.283]    [Pg.118]    [Pg.56]    [Pg.361]    [Pg.114]    [Pg.335]    [Pg.118]    [Pg.220]    [Pg.154]    [Pg.702]    [Pg.449]    [Pg.18]    [Pg.307]    [Pg.258]    [Pg.396]    [Pg.396]    [Pg.11]    [Pg.269]    [Pg.108]    [Pg.239]    [Pg.203]    [Pg.316]    [Pg.319]    [Pg.198]    [Pg.269]    [Pg.226]    [Pg.449]    [Pg.265]    [Pg.125]    [Pg.174]    [Pg.406]    [Pg.442]    [Pg.268]    [Pg.130]   
See also in sourсe #XX -- [ Pg.5 , Pg.134 , Pg.138 , Pg.142 , Pg.145 , Pg.152 ]




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