Kinetics of O(1D) + H2O and O(1D) + H2: absolute rate coefficients and O(3P) yields between 227 and 453 K

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发布日期 2010-06-24
DOI 10.1039/B923959F
影响因子 3.676
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摘要

The rate coefficients for the crucial atmospheric reactions of O(1D) with H2O and H2, k1 and k2, were measured over a wide temperature range using O(1D) detection based on the chemiluminescence reaction of O(1D) with C2H. Analyzing the decays of the chemiluminescence intensities yielded a value for k1(T) of (1.70 × 10−10exp[36 K/T]) cm3 s−1. Multiplying or dividing k1(T) by a factor f(T) = 1.04 exp(5.59(|1 K/T − 1/287|)), gives the 95% confidence limits; our new determination, in good agreement with previous studies, further reduces the uncertainty in k1. An extended study of k2 yielded a temperature independent rate constant of (1.35 ± 0.05) × 10−10 cm3 s−1. This precise value, based on an extended set of determinations with very low scatter, is significantly larger than the current recommendations, as were two other recent k2 determinations. Secondly, the fractions of O(1D) quenched to O(3P) by H2O and H2, k1b/k1 and k2b/k2, were precisely determined from fits to chemiluminescence decays. A temperature-independent value for k1b/k1 of 0.010 ± 0.003 was found. For the quenching fraction k2b/k2 a value of 0.007 ± 0.007 was obtained at room temperature. Both determinations are significantly smaller than values and upper limits from previous studies.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

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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