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Nadia Balucani

Publications and source records attributed to Nadia Balucani.

38 records · Page 3Linked to original sources

The fast C(3P) + CH3OH reaction as an efficient loss process for gas-phase interstellar methanol

Rate constants for the C(3P) + CH3OH reaction have been measured in a continuous supersonic flow reactor over the range 50 K to 296 K. C(3P) was created by the in-situ pulsed laser photolysis of CBr4, a multiphoton process which also produced some C(1D), allowing us to investigate simultaneously the low temperature kinetics of the C(1D) + CH3OH reaction. C(1D) atoms were followed by an indirect chemiluminescent tracer method in the presence of excess CH3OH. C(3P) atoms were detected by the same chemiluminescence technique and also by direct vacuum ultra-violet laser induced fluorescence (VUV LIF). Secondary measurements of product H(2S) atom formation have been undertaken allowing absolute H atom yields to be obtained by comparison with a suitable reference reaction. In parallel, statistical calculations have been performed based on ab-initio calculations of the complexes, adducts and transition states (TSs) relevant to the title reaction. By comparison with the experimental H atom yields, the preferred reaction pathways could be determined, placing important constraints on the statistical calculations. The experimental and theoretical work are in excellent agreement, predicting a negative temperature dependence of the rate constant increasing from 2.2 x 10-11 cm3 molecule-1 s-1 at 296 K to 20.0 x 10-11 cm3 molecule-1 s-1 at 50 K. CH3 and HCO are found to be the major products under our experimental conditions. As this reaction is not considered in current astrochemical networks, its influence on interstellar methanol abundances is tested using a model of dense interstellar clouds.

astro-ph.GA↗

An improved chemical scheme for the reactions of atomic oxygen and simple unsaturated hydrocarbons - implications for star-forming regions

Recent laboratory experiments have demonstrated that, even though contribution from other reaction channels cannot be neglected, unsaturated hydrocarbons easily break their multiple C-C bonds to form CO after their interactions with atomic oxygen. Here we present an upgraded chemical modelling including a revision of the reactions between oxygen atoms and small unsaturated hydrocarbons for different astrochemical environments. A first conclusion is that towards hot cores/corinos atomic oxygen easily degrades unsaturated hydrocarbons directly to CO or to its precursor species (such as HCCO or HCO) and destroys the double or triple bond of alkenes and alkynes. Therefore, environments rich in atomic oxygen at a relatively high temperature are not expected to be rich in large unsaturated hydrocarbons or polycyclic aromatic hydrocarbons. On the contrary, in O-poor and C-rich objects, hydrocarbon growth can occur to a large extent. In addition, new radical species, namely ketyl and vinoxy radicals, generated from other reaction channels can influence the abundances of hydrocarbons towards hot cores. We, therefore, suggest they should be included in the available databases. Hydrocarbon column densities are calculated in the 10(13)-10(15) cm(-2) range, in good agreement with their observed values, despite the small number of data currently published in the literature.

astro-ph.SR↗