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Автор Holmer, Bruce K.
Автор Child, Mark S.
Дата выпуска 1983
dc.description A quantum-mechanical theory for state-selected unimolecular decomposition is developed in terms of the cumulative effect of a succession of internal collisions. An application to the model decomposition of CO2 to CO(<sup>1</sup>Σ<sup>+</sup>)+ O(<sup>1</sup>D) is developed within the restrictions of a forced harmonic oscillator approximation for the internal scattering matrix. Preliminary results over a restricted energy range yield a distribution of lifetimes over two orders of magnitude, 0.6â 60 ps, with evidence of a statistically determined behaviour on average but with wide fluctuations and with significant quantum effects on the branching ratios to different product channels.
Формат application.pdf
Издатель Royal Society of Chemistry
Название A quantum-mechanical internal-collision model for state-selected unimolecular decomposition
Тип research-article
DOI 10.1039/DC9837500131
Print ISSN 0301-7249
Журнал Faraday Discussions of the Chemical Society
Том 75
Первая страница 131
Последняя страница 140

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