2,307 research outputs found

    Cosmological Implications of the Uncertainty in H– Destruction Rate Coefficients

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    In primordial gas, molecular hydrogen forms primarily through associative detachment of H- and H, thereby destroying the H-. The H- anion can also be destroyed by a number of other reactions, most notably by mutual neutralization with protons. However, neither the associative detachment nor the mutual neutralization rate coefficients are well determined: both may be uncertain by as much as an order of magnitude. This introduces a corresponding uncertainty into the H2 formation rate, which may have cosmological implications. Here we examine the effect that these uncertainties have on the formation of H2 and the cooling of protogalactic gas in a variety of situations. We show that the effect is particularly large for protogalaxies forming in previously ionized regions, affecting our predictions of whether or not a given protogalaxy can cool and condense within a Hubble time, and altering the strength of the ultraviolet background that is required to prevent collapse

    Thiol-yne \u27Click\u27 Chemistry As a Route to Functional Lipid Mimetics

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    Thiol-alkyne \u27click\u27 chemistry is a modular, efficient mechanism to synthesize complex A2B 3-arm star polymers. This general motif is similar to a phospholipid where the A blocks correspond to lypophilic chains and the B block represents the polar head group. In this communication we employ thiol-yne chemistry to produce polypeptide-based A2B lipid mimetics. The utility of the thiol-yne reaction is demonstrated by using a divergent and a convergent approach in the synthesis. These polymers self-assemble in aqueous solution into spherical vesicles with a relatively narrow size distribution independent of block composition over the range studied. Using the thiol-yne convergent synthesis, we envision a modular approach to functionalize proteins or oligopeptides with lipophilic chains that can imbed seamlessly into a cell membrane
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