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Abstract: Theoretical and experimental values have been determined for the pressure broadening of the ν1 +ν3 band of acetylene by hydrogen and deuterium at 195K, and experimental values of the pressure shifts have been determined. Theoretical values have been calculated on the basis of a recent potential energy surface using the close coupling scheme. We discuss the detailed contribution of the various rotational angular momenta of the perturbing gas and the ortho and para contribution to the total pressure broadening cross-sections. We give routes to circumvent the computational cost of such calculations. Experimental values have been measured using a tunable diode laser spectrometer assuming a Voigt line shape. These pressure broadening parameters are compared with measurements performed recently at room temperature and with present measurements performed at 195K in the ν1 +ν3 band of acetylene. A satisfactory agreement is obtained with the present results and available ones at 295K. [Copyright &y& Elsevier]

Abstract: The collisional shifts and widths of several P-branch spectral lines in the fundamental band of CO–Ar have been measured at temperatures between 214 and 324K and pressures between 0.025 and 1atm. The widths have been determined using a line shape model based on the solution of the transport/relaxation equation for the appropriate off-diagonal element of the density matrix. The model uses a realistic molecular potential energy surface to calculate the speed dependence of the collisional broadening, and a rigid sphere potential to calculate the translational motion. It is found that both the shifting and broadening coefficients follow a power law dependence on the temperature. Additionally, it is demonstrated that studies have tended to overestimate the accuracy of collisional widths when the line shape model used to obtain the widths involves multiple fitted line shape parameters or fails to fit the measured spectra within the experimental noise. [Copyright &y& Elsevier]

Abstract: Yb-doped Y2SiO5 thin films Raman active phonons and crystal-field (CF) excitations have been studied by Raman spectroscopy and infrared transmission, and compared to the single crystals results. The thin films, grown on Y2SiO5 undoped substrate, have been co-doped with Ge, Gd or La in order to adjust the lattice mismatch. Raman active phonon bandwidths indicate that thin films present less strains and defects than single crystals. Interesting thin films properties, such as Yb3+ site occupancies and Yb3+–Yb3+ pair interaction types, may be adjusted by the co-dopants. Infrared absorption shows notably that La3+ is a good co-doping ion to enhance selectively one of the two Yb sites and pair satellite contributions. Ge and Gd co-dopants may also be used to form independently Yb3+–Yb3+ ion pairs with either ferromagnetic or antiferromagnetic dominant interactions. [Copyright &y& Elsevier]

Abstract: The shapes of Dicke-narrowed spectral lines in the fundamental P-branch of CO in Ar are studied by comparing high-resolution measurements and theoretical calculations. The measured spectra were recorded at temperatures between 214 and 324K, and at pressures between 0.025 and 1atm. The calculations are based on solving a transport/relaxation equation for the appropriate off-diagonal element of the density matrix; they use a realistic intermolecular potential to determine the speed-dependent collisional broadening, and a rigid sphere potential to determine the Dicke narrowing. It is found that the calculations can reproduce the measured spectra within the experimental noise under all conditions, but that the magnitude of the Dicke narrowing in the measured spectra is 70–90% less than predicted from the mass diffusion constant. A revised view of the collision operator resolves the discrepancy in principle, and leads to a better understanding of the line shape problem in general. [Copyright &y& Elsevier]