The Lamb-dip spectrum of methylcyanide: Precise rotational transition frequencies and improved ground-state rotational parameters

Methylcyanide, CH₃CN, is an important interstellar species, and therefore the accurate knowledge of precise rest frequencies for rotational transitions as well as ground-state rotational and hyperfine constants is needed. In this work the hyperfine structure of the millimeter- and submillimeter-wave spectra of CH₃CN has been further investigated. In addition, accurate THz measurements have been carried out for the first time. Consequently, the present investigation allowed us to provide the most accurate ground state rotational and hyperfine parameters known at the moment for CH₃C¹⁴N. To resolve the hyperfine structure of the rotational transitions observed, the Lamb-dip technique has been exploited. Both frequency-modulated and video-type detections have been employed.     

Stationary entanglement between macroscopic mechanical oscillators

We show that the optomechanical coupling between an optical cavity mode and two movable cavity mirrors is able to entangle two different macroscopic oscillation modes of the mirrors. This continuous variable entanglement is maintained by the light bouncing between the mirrors and is robust against thermal noise. In fact, it could be experimentally demonstrated using present technology. Received 2 September 2002 / Received in final form 10 October 2002 Published online 7 January 2003     

On a Class of Functionals Whose Local Minima are Global

In this note we introduce a suitable class of functionals, including the class of integral functionals, and prove that any (strict) local minimum of a functional of this class, defined on a decomposable space, is a (strict) global minimum. So, the recent result obtained by Giner in [1] is specified and extended.     

Weighted Coorbit Spaces and Banach Frames on Homogeneous Spaces

This article is concerned with frame constructions on domains and manifolds. The starting point is a unitary group representation which is square integrable modulo a suitable subgroup and therefore gives rise to a generalized continuous wavelet transform. Then generalized coorbit spaces can be defined by collecting all functions for which this wavelet transform is contained in a weighted L_p-space. Moreover, we show that a judicious discretization of the representation leads to an atomic decomposition and to Banach frames for these coorbit spaces.     

Quantum teleportation with continuous variables: A survey

Very recently, we took part in a new development of quantum information, the so-called continuous variable (CV) quantum information theory. Such a further development is mainly due to the experimental and theoretical advantages offered by CV systems, i.e., quantum systems described by a set of observables, like position and momentum, which have a continuous spectrum of eigenvalues. According to this novel trend, quantum information protocols like quantum teleportation have been suitably extended to the CV framework. Here, we briefly review some mathematical tools relative to CV systems, and we consequently develop the concepts of quantum entanglement and teleportation in the CV framework by analogy with the qubit-based approach. Some connections between teleportation fidelity and entanglement properties of the underlying quantum channel are inspected. Next, we address the study of CV quantum teleportation networks where more users share a multipartite state and an arbitrary pair of them performs quantum teleportation. In this context, we show alternative protocols, and we investigate the optimal strategy that maximizes the performance of the network.     

151Eu Mössbauer studies on Eu1+x Ba2−x Cu3O7+δ oxide systems

Mössbauer parameters of¹⁵¹Eu in Eu_1+x Ba_2?x Cu₃O_7+δ have been studied as a function of temperature, forx=0.15 andx=0.25. The areas of the absorption spectra for the two samples are almost equal. This could mean that thef-Mössbauer factor for¹⁵¹Eu at the barium sites is much smaller than that for¹⁵¹Eu at the rare earth sites, i.e. we only observe the spectra of the latter sites. According to this, the fits of the spectra with a single quadrupolar pattern and with two quadrupolar patterns have given equivalent χ² values.     

Heterocyclic compounds studies. Dynamic 13C NMR investigation and crystal structure of 3-hydroxy-1,5-benzoxathiepine

1-5-benzoxathiepine compounds are a novel class of heterocyclic rings that present interesting properties as central nervous system depressants. With the aim to contribute to the elucidation of the structure-activity relationship of this class of compounds we report a structural study of the 3-hydroxy-1,5-benzoxathiepine both in solution and in the solid state. Studies by dynamic ¹³C-nmr in solution show that three conformations are possible for the oxathiepin ring. A unique chair conformation characterizes the atoms in the oxathiepine ring of the crystallized molecule. The crystal structure was solved by direct methods. Values of bond distances and angles are within the expected range.