Abstract: We have investigated the structure and energetics of mixed He-3-He-4 droplets doped with a carbonyl sulfide molecule within a density functional approach considering a small but finite temperature of 0.1 K. The molecule is treated as an external field to which the helium droplet is attached. The energetics and appearance of these droplets are discussed for selected numbers of helium atoms, identifying the first magic numbers of the fermionic component.

Abstract: We introduce in this paper the contractions B-c of n-Lie (or Filippov) algebras B and show that they have a semidirect structure as their n = 2 Lie algebra counterparts. As an example, we compute the nontrivial contractions of the simple A(n+1) Filippov algebras. By using the. Inonu-Wigner and the generalized Weimar-Woods contractions of ordinary Lie algebras, we compare (in the B = A(n+1) simple case) the Lie algebras Lie B-c (the Lie algebra of inner endomorphisms of B-c) with certain contractions (Lie B)(IW) and (Lie B)(W-W) of the Lie algebra Lie B associated with B.

Abstract: Two types of higher order Lie l-ple systems are introduced in this paper. They are defined by brackets with l > 3 arguments satisfying certain conditions, and generalize the well-known Lie triple systems. One of the generalizations uses a construction that allows us to associate a (2n – 3)-Leibniz algebra pound with a metric n-Leibniz algebra () pound over tilde by using a 2(n – 1)-linear Kasymov trace form for () pound over tilde. Some specific types of k-Leibniz algebras, relevant in the construction, are introduced as well. Both higher order Lie l-ple generalizations reduce to the standard Lie triple systems for l = 3.

Abstract: Accurate estimates of virus mutation rates are important to understand the evolution of the viruses and to combat them. However, methods of estimation are varied and often complex. Here, we critically review over 40 original studies and establish criteria to facilitate comparative analyses. The mutation rates of 23 viruses are presented as substitutions per nucleotide per cell infection (s/n/c) and corrected for selection bias where necessary, using a new statistical method. The resulting rates range from 10(-8) to 10(-6) s/n/c for DNA viruses and from 10(-6) to 10(-4) s/n/c for RNA viruses. Similar to what has been shown previously for DNA viruses, there appears to be a negative correlation between mutation rate and genome size among RNA viruses, but this result requires further experimental testing. Contrary to some suggestions, the mutation rate of retroviruses is not lower than that of other RNA viruses. We also show that nucleotide substitutions are on average four times more common than insertions/deletions (indels). Finally, we provide estimates of the mutation rate per nucleotide per strand copying, which tends to be lower than that per cell infection because some viruses undergo several rounds of copying per cell, particularly double-stranded DNA viruses. A regularly updated virus mutation rate data set will be available at www.uv.es/rsanjuan/virmut.

Abstract: Within a finite-temperature density functional approach, we have investigated the structure of electron bubbles in liquid parahydrogen below the saturated vapour pressure, determining the critical pressure at which electron bubbles explode as a function of temperature. The electron-parahydrogen interaction has been modelled by a Hartree-type local potential fitted to the experimental value of the conduction band-edge for a delocalized electron in pH(2). We have found that the pressure for bubble explosion is, in absolute value, about a factor of two smaller than that of the homogeneous cavitation pressure in the liquid. Comparison with the results obtained within the capillary model shows the limitations of this approximation, especially as temperature increases.