Persicamidines—Unprecedented Sesquarterpenoids with Potent Antiviral Bioactivity against Coronaviruses

A new family of highly unusual sesquarterpenoids (persicamidines A–E) exhibiting significant antiviral activity was isolated from a newly discovered actinobacterial strain, Kibdelosporangium persicum sp. nov., collected from a hot desert in Iran. Extensive NMR analysis unraveled a hexacyclic terpenoid molecule with a modified sugar moiety on one side and a highly unusual isourea moiety fused to the terpenoid structure. The structures of the five analogues differed only in the aminoalkyl side chain attached to the isourea moiety. Persicamidines A–E showed potent activity against hCoV-229E and SARS-CoV-2 viruses in the nanomolar range together with very good selectivity indices, making persicamidines promising as starting points for drug development.     

Simulate natural convection in a 30 MeV cyclotron with effect of irradiation,lattice Boltzmann 3D compressible thermal model

The lattice Boltzmann equation method in three dimensions used to analyze compressible thermal flow in 30 MeV cyclotrons. Cyclotron produced radionuclides have diagnostic applications in nuclear medicine. This cyclotron has horizontal conically shaped and window air cooling in the front and water cooling of the body. Gas heated by irradiation. This scheme is a new type of simulation method for solving the time dependent Navier–Stokes equations in a compressible flow regime. The improved model is convenient to compromise the high accuracy and stability. The included dispersion term can effectively reduce the numerical oscillation at discontinuity. The lattice Boltzmann scheme with uniform mesh resolution is applied as a numerical research tool.     

Study of the ZnO crystal growth by vapour transport methods

The crystal growth of ZnO by vapour transport is classically made with the assistance of additional species that produce a gaseous mixture, the role of which remains often uncertain in the transport and growth process. Initially, in order to study the mass transport process, a numerical simulation is made to analyse which are the requirements to have an effective transport. As the pressure of each gaseous species is generally unknown, the numerical study has been performed for different total pressures. It is found that, if congruent and equilibrium conditions are assumed at the sublimation and crystallisation interfaces, effective growth conditions can only be attained for a narrow range of total pressures. Nevertheless, it is well known that ZnO growth by vapour transport is possible for a wide range of pressures of gaseous species. As a consequence, partial pressures higher than the equilibrium ones must be present in order to justify the experimental results. We suggest that the thermal decomposition of ZnO is given by an activated process. The analysis of different mechanisms that could justify the activated decomposition, in accord with a systematic set of growth experiments, suggests that some additional species in the growth of ZnO by vapour transport promote the generation of an additional Zn pressure. This zinc pressure would act autocatalytically inducing O₂ and Zn partial pressures higher than the equilibrium ones and promoting thermal decomposition. The above-cited set of experimental growth experiences, that include the presence of C, Zn, Fe, Cu and H₂, will be analysed and interpreted according to this approach.     

New integrable cases of a Cremona transformation: a finite-order orbits analysis

We analyse the properties of a particular birational mapping of two variables (Cremona transformation) depending on two free parameters ( and ), associated with the action of a discrete group of non-linear (birational) transformations on the entries of a q × q matrix. This mapping originates from the analysis of birational transformations obtained from very simple algebraic calculations, namely taking the inverse of q × q matrices and permuting some of the entries of these matrices. It has been seen to yield weak chaos and integrability. We have found new integrable cases of this Cremona transformation, corresponding to the values of = 0 when , besides the already known values = 0 and = −1, and also arbitrary when = 0. For these cases, one has a foliation of the parameter space in elliptic curves. We give the equations of these elliptic curves. Based on this very example we show how one can find these integrability cases of the Cremona transformation and actually integrate it using a method based on the systematic study of the finite-order conditions of the Cremona transformation. The method is shown to be efficient and straightforward. The various integrability cases are revisited using many different representations of this very mapping (birational transformations, recursion in one variable, …).     

Synthesis of silatranyl- and 3,7,10-trimethylsilatranyl-cyclopropanes

Treatment of silatranyl- and 3,7,10-trimethylsilatranyl-ethylenes with diazomethane/Pd(OAc)₂ gives the corresponding silatranylcyclopropanes in high yields.     

G-espaces topologiques

In this paper we define a topologicalG-space, whereG is a monoid, and we extend the notion of bounded sets in this spaces.     

Magnetic moments of85–90Y nuclei

Low temperature nuclear orientation (LTNO) of neutron deficient^{85m, 86m+}g,^{87m, 90m}Y nuclei is described. The magnetic moments are compared with those of neighbouring nuclei.     

Binuclear methyplatinum and phenylplatinum complexes with bis(dimethylphosphino)methane ligands

Reaction of cis-[Ptph₂(SMe₂)₂] with Me₂PCH₂PMe₂ (dmpm) gave cis-[PtPh₂(dmpm-P)₂] (1) or cis,cis-[Pt₂Ph₄(μ-dmpm)₂] (2) and reaction of 1 with [Pt₂Me₄(μ-SMe₂)₂] gave cis,cis-[Ph₂Pt(μ-dmpm)₂PtMe₂] (3). Reaction of 1 with trans-[PtClR(SMe₂)₂] gave cis,trans-[Ph₂Pt(μ-dmpm)₂PtClR], R = Me (5) or Ph (6), and in polar solvents, these isomerized to give [Ph₂Pt(μ-dmpm)₂PtR]⁺Cl⁻. When R = Me, further isomerization via the phenyl group transfer gave [PhMePt(μ-dmpm)₂PtPh]⁺Cl⁻. Oxidative addition of methyl iodide occurred reversibly at the cis-[PtMe₂P₂ unit of 3 to give cis,fac-[Ph₂Pt(μ-dmpm)₂PtIMe₃] but complex 2 failed to react with MeI. A comparison with similar known complexes of Ph₂PCH₂PPh₂ (dppm) is made and differences are attributed primarily to the lower steric hindrance of dmpm.     

Thermal stability of perfluoroalkanesulfonic acids and their anhydrides. New and easy approach to RFSO2ORF esters.

Perfluoroalkanesulfonic anhydrides (R_FSO₂)₂O when mixed with acids decompose into perfluoroalkanesulfonic esters R_FSO₂OR_F, thereby providing a new facile synthesis of these esters from perfluoroalkanesulfonic acids and phosphorus pentoxide.