Collisional Quenching at Ultralow Energies: Controlling Efficiency with Internal State Selection

Calculations have been carried out for the vibrational quenching of excited H$_2$ molecules which collide with Li$^+$ ions at ultralow energies. The dynamics has been treated exactly using the well known quantum coupled-channel expansions over different initial vibrational levels. The overall interaction potential has been obtained from the calculations carried out earlier in our group using highly correlated ab initio methods. The results indicate that specific features of the scattering observables, e.g. the appearance of Ramsauer-Townsend minima in elastic channel cross sections and the marked increase of the cooling rates from specific initial states, can be linked to potential properties at vanishing energies (sign and size of scattering lengths) and to the presence of either virtual states or bound states. The suggestion is made that by selecting the initial state preparation of the molecular partners, the ionic interactions would be amenable to controlling quenching efficiency at ultralow energies

Quantum Correlation Bounds for Quantum Information Experiments Optimization: the Wigner Inequality Case

Violation of modified Wigner inequality by means binary bipartite quantum system allows the discrimination between the quantum world and the classical local-realistic one, and also ensures the security of Ekert-like quantum key distribution protocol. In this paper we study both theoretically and experimentally the bounds of quantum correlation associated to the modified Wigner's inequality finding the optimal experimental configuration for its maximal violation. We also extend this analysis to the implementation of Ekert's protocol

Ion chemistry in the early universe: revisiting the role of HeH+ with new quantum calculations

The role of HeH+ has been newly assessed with the aid of newly calculated rates which use entirely ab initio methods, thereby allowing us to compute more accurately the relevant abundances within the global chemical network of the early universe. A comparison with the similar role of the ionic molecule LiH+ is also presented. Quantum calculations have been carried out for the gas-phase reaction of HeH+ with H atoms with our new in-house code, based on the negative imaginary potential method. Integral cross sections and reactive rate coefficients obtained under the general conditions of early universe chemistry are presented and discussed. With the new reaction rate, the abundance of HeH+ in the early universe is more than one order of magnitude larger than in previous studies. Our more accurate findings further buttress the possibility to detect cosmological signatures of HeH+.Comment: Astronomy and Astrophysics, in pres

Reply to Comment on "Quantum dense key distribution"

In this Reply we propose a modified security proof of the Quantum Dense Key Distribution protocol detecting also the eavesdropping attack proposed by Wojcik in his Comment.Comment: To appear on PRA with minor change