Synthesis of optically active 6-substituted 2-(aminomethyl)chromans

Three novel, optically active, 6-substituted 2-(aminomethyl)chromans were synthesized from readily available chroman 2-carboxylic acid precursors. These chroman-containing primary amines are useful building blocks for the synthesis of chroman-derived pharmaceutical agents.     

Isolated resonances and nonlinear damping

We analyze isolated resonance curves (IRCs) in single-degree-of-freedom systems possessing nonlinear damping. Through the combination of singularity theory and the averaging method, the onset and merging of IRCs, which coincide to isola and simple bifurcation singularities, respectively, can be analytically predicted. Numerical simulations confirm the accuracy of the analytical developments. Another important finding of this paper is that we unveil a geometrical connection between the topology of the damping force and IRCs. Specifically, we demonstrate that extremas and zeros of the damping force correspond to the appearance and merging of IRCs. Considering a damping force possessing several minima and maxima confirms the general validity of the analytical result. It also evidences a very complex scenario for which different IRCs are created, co-exist and then merge together to form a super IRC which eventually merges with the main resonance peak.     

Nonlinear normal modes and band zones in granular chains with no pre-compression

We study standing waves (nonlinear normal modes—NNMs) and band zones in finite granular chains composed of spherical granular beads in Hertzian contact, with fixed boundary conditions. Although these are homogeneous dynamical systems in the notation of Rosenberg (Adv. Appl. Mech. 9:155–242, 1966), we show that the discontinuous nature of the dynamics leads to interesting effects such as separation between beads, NNMs that appear as traveling waves (these are characterized as pseudo-waves), and localization phenomena. In the limit of infinite extent, we study band zones, i.e., pass and stop bands in the frequency–energy plane of these dynamical systems, and classify the essentially nonlinear responses that occur in these bands. Moreover, we show how the topologies of these bands significantly affect the forced dynamics of these granular media subject to narrowband excitations. This work provides a classification of the coherent (regular) intrinsic dynamics of one-dimensional homogeneous granular chains with no pre-compression, and provides a rigorous theoretical foundation for further systematic study of the dynamics of granular systems, e.g., the effects of disorders or clearances, discrete breathers, nonlinear localized modes, and high-frequency scattering by local disorders. Moreover, it contributes toward the design of granular media as shock protectors, and in the passive mitigation of transmission of unwanted disturbances.     

Energy Transfers in a System of Two Coupled Oscillators with Essential Nonlinearity: 1:1 Resonance Manifold and Transient Bridging Orbits

The purpose of this study is to highlight and explain the vigorous energy transfers that may take place in a linear oscillator weakly coupled to an essentially nonlinear attachment, termed a nonlinear energy sink. Although these energy exchanges are encountered during the transient dynamics of the damped system, it is shown that the dynamics can be interpreted mainly in terms of the periodic orbits of the underlying Hamiltonian system. To this end, a frequency-energy plot gathering the periodic orbits of the system is constructed which demonstrates that, thanks to a 1:1 resonance capture, energy can be irreversibly and almost completely transferred from the linear oscillator to the nonlinear attachment. Furthermore, it is observed that this nonlinear energy pumping is triggered by the excitation of transient bridging orbits compatible with the nonlinear attachment being initially at rest, a common feature in most practical applications. A parametric study of the energy exchanges is also performed to understand the influence of the parameters of the nonlinear energy sink. Finally, the results of experimental measurements supporting the theoretical developments are discussed. This study was carried out while the author was a postdoctoral fellow at the National Technical University of Athens and at the University of Illinois at Urbana-Champaign.     

Computing the endomorphism ring of an ordinary elliptic curve over a finite field

We present two algorithms to compute the endomorphism ring of an ordinary elliptic curve E defined over a finite field Fq. Under suitable heuristic assumptions, both have subexponential complexity. We bound the complexity of the first algorithm in terms of , while our bound for the second algorithm depends primarily on log|DE|, where DE is the discriminant of the order isomorphic to End(E). As a byproduct, our method yields a short certificate that may be used to verify that the endomorphism ring is as claimed.     

Synthesis of 2-(ethylsulfanyl)aniline derivatives through the unexpected ring opening of N-substituted-2(3H)-benzothiazolones

The decarbalkoxylations of disubstituted geminal diesters by water–DMSO with added salts (KCN or NaCN) is a convenient preparative route leading to the corresponding monoesters. Herein, we described an efficient and very simple methodology for the preparation of 2-(ethylsulfanyl)aniline derivatives through the unexpected ring opening of the corresponding N-substituted-2(3H)-benzothiazolones in the presence of disubstituted geminal diester, KCN, and water–DMSO.     

Machine learning and signed particles,an alternative and efficient way to simulate quantum systems

Recently neural networks have been applied in the context of the signed particle formulation of quantum mechanics to rapidly and reliably compute the Wigner kernel of any provided potential. Important advantages were introduced, such as the reduction of the amount of memory required for the simulation of a quantum system by avoiding the storage of the kernel in a multi-dimensional array, as well as attainment of consistent speedup by the ability to realize the computation only on the cells occupied by signed particles. An inherent limitation was the number of hidden neurons to be equal to the number of cells of the discretized real space. In this work, anew network architecture is presented, decreasing the number of neurons in its hidden layer, thereby reducing the complexity of the network and achieving an additional speedup. The approach is validated on a onedimensional quantum system consisting of a Gaussian wave packet interacting with a potential barrier.     

Tuning the electrical and optical properties of dinuclear ruthenium complexes for near infrared optical sensing

[reaction: see text] Redox-active dinuclear ruthenium complexes with various 1,2-dicarbonylhydrazido (DCH) ligands are designed and prepared to have intense absorption in the near-infrared region for potential optical sensing in aqueous media, as demonstrated for sensing hydrogen peroxide in this study.     

Broadband passive targeted energy pumping from a linear dispersive rod to a lightweight essentially non-linear end attachment

We examine non-linear resonant interactions between a damped and forced dispersive linear finite rod and a lightweight essentially non-linear end attachment. We show that these interactions may lead to passive, broadband and on-way targeted energy flow from the rod to the attachment, which acts, in essence, as non-linear energy sink (NES). The transient dynamics of this system subject to shock excitation is examined numerically using a finite element (FE) formulation. Parametric studies are performed to examine the regions in parameter space where optimal (maximal) efficiency of targeted energy pumping from the rod to the NES occurs. Signal processing of the transient time series is then performed, employing energy transfer and/or exchange measures, wavelet transforms, empirical mode decomposition and Hilbert transforms. By computing intrinsic mode functions (IMFs) of the transient responses of the NES and the edge of the rod, and examining resonance captures that occur between them, we are able to identify the non-linear resonance mechanisms that govern the (strong or weak) one-way energy transfers from the rod to the NES. The present study demonstrates the efficacy of using local lightweight non-linear attachments (NESs) as passive broadband energy absorbers of unwanted disturbances in continuous elastic structures, and investigates the dynamical mechanisms that govern the resonance interactions influencing this passive non-linear energy absorption.     

High-resolution profiling of oxylipin-containing galactolipids in Arabidopsis extracts by ultra-performance liquid chromatography/time-of-flight mass spectrometry

A high-resolution ultra-performance liquid chromatography/time-of-flight mass spectrometry (UPLC/TOFMS) method using in-source collision-induced dissociation (CID) was developed for globally profiling oxylipin-containing galactolipids in Arabidopsis wounded leaves. MS and pseudo-MS/MS spectra were obtained during a single analytical run by switching a lens of the TOFMS transfer optics from low to high voltage. Numerous known galactolipids were observed, and four novel mono- or di-galactosyl monoacylglycerides (MGMGs or DGMGs) containing oxophytodienoic acid (OPDA) or dinor-oxophytodienoic acid (dn-OPDA), esterified respectively at the sn1 and the sn2 positions, were identified. Rapid microisolation of the galactolipids followed by alkaline and enzymatic hydrolyses enabled the release of the esterified oxylipins, which allowed for the unambiguous characterization of the oxylipin-containing monoacylglycerides. Their strong induction in response to wounding indicates that these compounds are probably lysogalactolipids formed from galactosyldiglycerides in the injured tissues.