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An ab initio study of Xe–NO(X2II) and Xe–NO(A2Σ+) potential energy surfaces

✍ Scribed by Juan Carlos Castro-Palacio; Keisaku Ishii; Jesús Rubayo-Soneira; Koichi Yamashita

Book ID
108255591
Publisher
Elsevier
Year
2011
Tongue
English
Weight
769 KB
Volume
4
Category
Article
ISSN
1877-0509

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Ab initio potential energy surfaces for
Ab initio potential energy surfaces for studying the quenching of CH(A 2Δ) by H2(X 1Σg+)
✍ Alice Vegiri; Stavros C. Farantos 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 633 KB

The mechanism of electronic quenching of the A 2A state of CH by ground-state H, is qualitatively investigated by calculating the appropriate potential energy surfaces. It is shown that the appearance of an early potential barrier of 0.15 eV and of a late barrier of 0.6 eV on the potential energy su