Investigation of gas temperature measurements using ultraviolet excitation

A high resolution spectrographic study has been made of the nitrogen first negative system as induced by ultraviolet radiation. The radiation used in this experiment was the neutral helium resonance radiation at 584 A. Nitrogen molecules at approximately 300 K and at a pressure of one torr were ionized by the ultraviolet radiation with the aid of a windowless experimental configuration. The resulting nitrogen fluorescence was analyzed with sufficient resolution to enable study of the intensities of the R branch rotational lines of the 0-0 vibrational band of the first negative system. The data indicate that the induced population of the upper levels approximates a Boltzmann Distribution at the ambient temperature of the gas

Sum Rules for Multi-Photon Spectroscopy of Ions in Finite Symmetry

Models describing one- and two-photon transitions for ions in crystalline environments are unified and extended to the case of parity-allowed and parity- forbidden p-photon transitions. The number of independent parameters for characterizing the polarization dependence is shown to depend on an ensemble of properties and rules which combine symmetry considerations and physical models.Comment: 16 pages, Tex fil

Spectroscopic analysis of LiTm F

The absorption spectra of Tm3+ in LiTmF4 have been measured at 2, 10, 30, and 50 K in the spectral interval 4000-25 000 cm-1. The energy levels of the ground-state configuration were calculated by diagonalizing the Hamiltonian of the electron-electron interaction, the spin-orbit coupling, and the crystal field in a basis of the whole configuration. The electrostatic parameter F2, the spin-orbit parameter ζ, and the crystal-field parameters Bkq were varied to obtain the best agreement with the experimentally observed levels. As the model does not account for configuration mixing and minor magnetic effects, it was necessary after optimizing F2 and ζ to match the centers of gravity for the multiplets before the final adjustment of the B parameters. When this was done, the standard deviation was lowered from 170 to 12 cm-1. The B parameters obtained for Tm3+ have been compared to those of Tb3+, Ho3+, and Er3+ in LiLnF4, and they follow a common trend. The intensities of the transitions from the ground state were calculated in the Judd-Ofelt scheme, fitting six complex intensity parameters A(kqλ) for best agreement with the experimentally observed intensities. The model was only able to give a rough estimate of the transition probabilities. The obtained relative standard deviation was 1.1. Contrary to what was found in the case of the energy calculations, it was important for the intensity calculations that the B parameters were allowed to take complex values. The imaginary part of the A parameters was not important to the intensities