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Theoretical study of the electronic and hyperfine structures of the HSO and SOH radicals

✍ Scribed by Ignacio Pérez-Juste; Luis Carballeira


Book ID
108285811
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
180 KB
Volume
855
Category
Article
ISSN
0166-1280

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Theoretical study of the O + HSO reactio
✍ M. Y. Ballester; A. J. C. Varandas 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 199 KB

## Abstract A quasi‐classical trajectory study of the title reaction is reported using a global, double, many‐body expansion potential energy surface for HSO~2~. Calculations are presented for specific translational energies and rovibrational states of the reactants, showing that formations of H +