The formation of HCl molecules in collisions of H atoms with Cl(Ar)12 clusters is studied by classical trajectory calculations as a function of the cluster temperature. At sufficiently low impact energy (E=10 kJ/mol) a pronounced threshold effect with temperature is observed: In the solidlike regime of the cluster (T<40 K) there is a strong screening of the Cl atom by the icosahedral Ar solvation shell preventing H + Cl association. In the liquidlike phase of the aggregate (T=45 K) a sharp onset of reactivity is found with a reactive cross section of 11.4 x 10-20 m2
IPMInternational audienceHigh energy collisions (60 keV/amu) of the H 25 + hydrogen cluster ions wit...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
The melting behaviour for finite size clusters is calculated in the framework of positional disorder...
The role of solvent effects in association reactions is studied. Classical trajectory studies of the...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
We report on a cluster fragmentation study involving collisions of high-energy (60 keV/amu) H3+(H2)m...
Growth of clusters and eventually particles from free molecules in the gas phase lends itself to sim...
International audienceClassical trajectory simulations are used to study collision-induced dissociat...
International audienceClassical trajectory simulations are used to study collision-induced dissociat...
International audienceClassical trajectory simulations are used to study collision-induced dissociat...
IPMInternational audienceHigh energy collisions (60 keV/amu) of the H 25 + hydrogen cluster ions wit...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
The melting behaviour for finite size clusters is calculated in the framework of positional disorder...
The role of solvent effects in association reactions is studied. Classical trajectory studies of the...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
International audienceThe reactions of water cluster anions (H2O)n-, n = 30-70, with hydrogen chlori...
We report on a cluster fragmentation study involving collisions of high-energy (60 keV/amu) H3+(H2)m...
Growth of clusters and eventually particles from free molecules in the gas phase lends itself to sim...
International audienceClassical trajectory simulations are used to study collision-induced dissociat...
International audienceClassical trajectory simulations are used to study collision-induced dissociat...
International audienceClassical trajectory simulations are used to study collision-induced dissociat...
IPMInternational audienceHigh energy collisions (60 keV/amu) of the H 25 + hydrogen cluster ions wit...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
The melting behaviour for finite size clusters is calculated in the framework of positional disorder...