Comparison of the cross-sections and thermal rate constants for the reactions of C(3PJ) atoms with O2 and NO

Literature Information

Publication Date 2000-06-16
DOI 10.1039/B002583F
Impact Factor 3.676
Authors

Delphine Chastaing, Sébastien D. Le Picard, Ian R. Sims, Ian W. M. Smith


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Abstract

We report the results of two sets of experiments on each of the reactions and In low temperature (15–295 K) kinetic experiments performed in a CRESU (Cinétique de Réaction en Ecoulement Supersonique Uniforme) apparatus, the rate constants for these two reactions were found to fit the following expressions: and In crossed beam experiments, relative cross-sections for products of the two reactions [CO from (1) and CN from (2a)] in specific vibrational levels were measured at collision energies (εtr) between ca. 4 and 100 meV. The cross-sections are proportional to (εtr)−0.94 for reaction (1) and to (εtr)−0.72 for reaction (2a). Both sets of results demonstrate that these reactions proceed over potential energy surfaces with no barrier on the path from reactants to products. If the reaction cross-sections are independent of the rotational energy level of the reagents and of the distribution of C(3PJ) atoms over spin–orbit states, and if they exhibit the same dependence on relative translational energy below 4 meV as above, integration of the excitation functions leads to the rate constants exhibiting temperature dependences of k1(T) proportional to T−0.44 and k2a(T) proportional to T−0.22, in reasonable agreement with the direct measurements of the rate constants for reactions (1) and (2). The two sets of experimental results are also compared with theoretical calculations, based on the adiabatic capture centrifugal sudden approximation (ACCSA) model. The calculations correctly predict the temperature dependence of the rate constants for both reactions. The consistency of these three data sets is discussed.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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