Spectroscopie des transitions électroniques des cations hydrocarbures aromatiques polycycliques et de leurs agrégats

This work is mainly an experimental study of the electronic spectroscopy of the polycyclic aromatic hydrocarbon cations and their clusters in conditions close to those of the interstellar medium. The aim of this study is to obtain data that can be compared with the spectrum of the diffuse interstellar bands and to explore the properties of PAH clusters.Ce travail est une étude expérimentale de la spectroscopie électronique des cations hydrocarbures aromatiques polycycliques (PAH) et de leurs agrégats dans des conditions simulant celles régnant dans le milieu interstellaire, froids et totalement isolés. L’objectif principal est d’obtenir des spectres au laboratoire qui puissent être comparés aux spetres des Bandes Diffuses Interstellaires et d’explorer les propriétés des agrégats de PAH

Electronic Spectroscopy of Polycyclic Aromatic Hydrocarbon Cations and their Clusters

Ce travail est une étude expérimentale de la spectroscopie électronique des cations hydrocarbures aromatiques polycycliques (PAH) et de leurs agrégats dans des conditions simulant celles régnant dans le milieu interstellaire, froids et totalement isolés. L’objectif principal est d’obtenir des spectres au laboratoire qui puissent être comparés aux spetres des Bandes Diffuses Interstellaires et d’explorer les propriétés des agrégats de PAH.This work is mainly an experimental study of the electronic spectroscopy of the polycyclic aromatic hydrocarbon cations and their clusters in conditions close to those of the interstellar medium. The aim of this study is to obtain data that can be compared with the spectrum of the diffuse interstellar bands and to explore the properties of PAH clusters

Spectroscopie des transitions électroniques des cations hydrocarbures aromatiques polycycliques et de leurs agrégats

Ce travail est une étude expérimentale de la spectroscopie électronique des cations hydrocarbures aromatiques polycycliques (PAH) et de leurs agrégats dans des conditions simulant celles régnant dans le milieu interstellaire, froids et totalement isolés. L objectif principal est d obtenir des spectres au laboratoire qui puissent être comparés aux spetres des Bandes Diffuses Interstellaires et d explorer les propriétés des agrégats de PAH.This work is mainly an experimental study of the electronic spectroscopy of the polycyclic aromatic hydrocarbon cations and their clusters in conditions close to those of the interstellar medium. The aim of this study is to obtain data that can be compared with the spectrum of the diffuse interstellar bands and to explore the properties of PAH clusters.PARIS11-SCD-Bib. électronique (914719901) / SudocSudocFranceF

Effects of hydrogen dissociation on the infrared emission spectra of naphthalene: theoretical modeling

International audienceThe IR emission spectroscopy of naphthalene and its singly- and doubly-dehydrogenated radicals has been modeled using kinetic Monte Carlo simulations, taking into account the various relaxation pathways of radiative emission and hydrogen loss. Our modeling relies on quantum chemistry ingredients that were obtained from dedicated calculations based on density functional theory, including explicitly anharmonicity contributions. Our results show that the fragmentation products significantly contribute to the overall IR emission spectrum, especially to the intensity ratios between bands. Owing to the likely presence of polycyclic aromatic hydrocarbons in the interstellar medium, these findings are particularly relevant in the astrophysical context

Influence of micro-environment on yeast population dynamics

International audienceAbundance or scarcity of external nutrients is a metabolic trigger, especially for highly proliferative cells such as bacteria, yeasts, parasites or tumors. In presence of oxygen cells usually adopt efficient metabolism in order to maximize energy production yield in poor diet. If nutrient resource increases, a metabolic shift from efficient metabolism (respiration) to inefficient metabolism (fermentation) is reflecting a minimal cost principle of living systems to optimize fitness. This is known as the Crabtree/Warburg effect. Identifying a model that describes the population dynamics of cells and the input growth condition are the goals of this study. Proof of principle has been constructed using a battery of growth experiments on Crabtree-positive yeasts–Saccharomyces under various conditions of glucose in aerobic and micro-aerobic conditions. General cell growth model estimating metabolic shift has been constructed based on an Auto Regressive approach

Visible Photodissociation Spectra of the 1- and 2‑Methylnaphthalene Cations: Laser Spectroscopy and Theoretical Simulations

The electronic absorption spectra of the two methyl derivatives of the naphthalene cation were measured using an argon tagging technique. In both cases, a band system was observed in the visible range and assigned to the D₂ ← D₀ electronic transition. The 1-methylnaphthalene⁺ absorption bands revealed a red shift of 808 cm^–1, relative to those of the naphthalene cation (14 906 cm^–1), whereas for 2-methylnaphthalene⁺ a blue shift of 226 cm^–1 appeared. A short vibrational progression, similar to the naphthalene cation, was also observed for both isomers and found to involve similar aromatic ring skeleton vibrations. Moreover, insights into the internal rotation motion of the methyl group were inferred, although the spectral resolution was not sufficient to fully resolve the substructure. These measurements were supported by detailed quantum chemical calculations. They allowed exploration of the potential energy curves along this internal coordinate, along with a complete simulation of the harmonic Franck–Condon factors using the cumulant Gaussian fluctuations formalism extended to include the internal rotation