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A thermal excitation mechanism of electronic states of diatomic molecules behind a shock front

✍ Scribed by L. B. Ibragimova

Publisher: Springer US
Year: 1981
Tongue: English
Weight: 398 KB
Volume: 40
Category: Article
ISSN: 1573-871X
DOI: 10.1007/bf00820548

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Validation of a thermal decomposition mechanism of formaldehyde by detection of CH2O and HCO behind shock waves

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## Abstract The thermal decomposition of formaldehyde was investigated behind shock waves at temperatures between 1675 and 2080 K. Quantitative concentration time profiles of formaldehyde and formyl radicals were measured by means of sensitive 174 nm VUV absorption (CH~2~O) and 614 nm FM spectrosco

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✍ L. Malegat 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 791 KB

The program DSC computes differential cross sections for the electron-impact electronic excitation of diatomic molecules from the corresponding fixed-nuclei T-matrices. The momentum-transfer formalism is used to derive a convenient expression of the differential cross section.