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A detailed study on the decomposition pathways of the amino acid valine upon dissociative electron attachment

✍ Scribed by S. Denifl; H. D. Flosadóttir; A. Edtbauer; O. Ingólfsson; T. D. Märk; P. Scheier


Book ID
111629790
Publisher
Springer
Year
2010
Tongue
English
Weight
378 KB
Volume
60
Category
Article
ISSN
1434-6060

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📜 SIMILAR VOLUMES


Ab initio MO studies on dissociative ele
✍ Reiko Yoshimura; Tsukasa Tada 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 676 KB

The potential energy surface of the vinyl chloride radical anion, which is the simplest chlorine-containing hydrocarbon anion having a C=C A system, has been studied by ab initio molecular orbital theory. The calculated results indicate that the initial 'IT state is rapidly changed to the repulsive