VESPA: The vibrational spectrometer for the European Spallation Source.

VESPA, Vibrational Excitation Spectrometer with Pyrolytic-graphite Analysers, aims to probe molecular excitations via inelastic neutron scattering. It is a thermal high resolution inverted geometry time-of-flight instrument designed to maximise the use of the long pulse of the European Spallation Source. The wavelength frame multiplication technique was applied to provide simultaneously a broad dynamic range (about 0-500 meV) while a system of optical blind choppers allows to trade flux for energy resolution.

High pressure optical cell for synthesis and in situ Raman spectroscopy of hydrogen clathrate hydrates.

We report the design, realization, and test of a high-pressure optical cell that we have used to measure the Raman spectra of hydrogen clathrate hydrates, synthesized in situ by the application of 200-300 MPa of gas pressure on solid water. The optical apparatus is mounted on a cryogenic system so to allow measurements and sample treatment at any temperature between 300 and 20 K. A capillary pipe is connected to the inside of the cell to allow the gas flow into and out of the cell, and to regulate the internal pressure at any value from 0 to 300 MPa.

Realization of an ultrastable 578-nm laser for an Yb lattice clock.

In this paper, we describe the development of an ultrastable laser source at 578 nm, realized using frequency sum generation. This source will be used to excite the clock transition (1)S(0) - (3)P(0) in an ytterbium optical lattice clock experiment. Two independent ultrastable lasers have been realized, and the laser frequency noise and stability have been characterized.

Experimental and theoretical analysis of the rotational Raman spectrum of hydrogen molecules in clathrate hydrates.

The Raman spectra of H(2) and HD molecules in simple hydrogen and binary hydrogen-tetrahydrofuran clathrate hydrates have been measured at temperatures as low as 20 K. The rotational bands of trapped molecules in simple and binary hydrates have been analyzed, and the contributions originating from hydrogen molecules in the large cages have been separated from those in the small cages. A theoretical model, consisting in rigid cages enclosing interacting hydrogen molecules, has been exploited to calculate, on the basis of quantum mechanics, the Raman intensity of the rotational transitions for up to two interacting molecules in one cage.

Low temperature Raman spectra of hydrogen in simple and binary clathrate hydrates.

The Raman spectrum of hydrogen clathrate hydrates has been measured, as a function of temperature, down to 20 K. Rotational bands of H(2) and HD, trapped into the small cages of simple (H(2)O-H(2)) and binary (H(2)O-THF-H(2)) hydrates, have been analyzed and the fivefold degeneracy of the molecular J=2 rotational level has been discussed in the light of the available theoretical calculations. The vibrational frequencies of H(2) molecules encapsulated in the large cages of simple hydrates turn out to be well separated from those pertaining to the small cages.

Comparison of regional anesthesia versus combined regional and general anesthesia for elective carotid endarterectomy: a small exploratory study.

Background And Objectives: This is a small pilot study to compare hemodynamic stability during carotid endarterectomy performed with either regional anesthesia or combined regional/general anesthesia.

Methods: Twenty-eight patients undergoing elective carotid endarterectomy were randomly assigned to: (1) superficial cervical plexus block (n = 14); or (2) superficial cervical plexus block plus general anesthesia (n = 14). The primary outcome measure was hemodynamic stability as indicated by blood pressure changes.

Microscopic distribution functions, structure, and kinetic energy of liquid and solid neon: quantum Monte Carlo simulations.

We have performed extensive path integral Monte Carlo simulations of liquid and solid neon, in order to derive the kinetic energy as well as the single-particle and pair distribution functions of neon atoms in the condensed phases. From the single-particle distribution function n(r) one can derive the momentum distribution and thus obtain an independent estimate of the kinetic energy. The simulations have been carried out using mostly the semiempirical HFD-C2 pair potential by Aziz et al.