Search results for "fluoride"
showing 4 items of 314 documents
Spectroscopie des hexafluorures à nombre impair d'électrons
1995
From a theoretical point of view, a tensorial formalism adapted to the study of molecules or octahedral ions with a half-integer angular momentum has been developed for the first time. We have used here the method of projective representations, more consistent than that of double groups. A complete set of coupling coefficients and formulas, as well as the corresponding computing programs have been elaborated. This has firstly allowed to write a simple model describing the vibronic structure of colored hexafluorides. Then, somme applications of this formalism to the study of rovibronic couplings of XY6 molecules in a fourfold degenerate electronic state have been considered, especially conce…
Spectroscopy of short-lived radioactive molecules
2020
Molecular spectroscopy offers opportunities for the exploration of the fundamental laws of nature and the search for new particle physics beyond the standard model1–4. Radioactive molecules—in which one or more of the atoms possesses a radioactive nucleus—can contain heavy and deformed nuclei, offering high sensitivity for investigating parity- and time-reversal-violation effects5,6. Radium monofluoride, RaF, is of particular interest because it is predicted to have an electronic structure appropriate for laser cooling6, thus paving the way for its use in high-precision spectroscopic studies. Furthermore, the effects of symmetry-violating nuclear moments are strongly enhanced5,7–9 in molecu…
Spherical Top Theory and Molecular Spectra
2011
In this article, we present an overview of the present state of the art of the theory of high-resolution spherical-top spectra in the framework of the effective Hamiltonian approach. We describe the specific features of this class of molecules to explain the basic concepts of the theoretical methods used for the analysis (line positions and intensities) and the simulation of absorption (including pure rotation) and Raman spectra of such species. The non conventional formalism that we use is essentially based on irreducible tensor methods and is especially adapted to computational treatments and global analyses of complex interacting band systems. We give examples concerning mainly methane (…
Preparation of pH sensitive poly(vinilydenefluoride) porous membranes by grafting of acrylic acid assisted by supercritical carbon dioxide
2010
Aim of this work is to study the preparation of pH sensitive membranes for biomedical applications via thermal induced graft polymerization of acrylic acid (AA) on poly(vinilydenefluoride) (PVDF) assisted by supercritical carbon dioxide (scCO2). Using scCO2 as a solvent and swelling agent, the monomer and initiator (benzoyl peroxide) could diffuse faster and distribute more uniformly into the polymer matrix. A better control of the final molecular architecture should be achieved because bimolecular grafting reactions are accelerated with respect to chain degradation processes. Commercial hydrophobic PVDF porous matrixes were selected as model membranes. Grafted polymers were characterized b…