## Abstract This theoretical study was held with purpose to explore fragmentation and isomerization pathways of ethyltoluene radical cation. B3LYP level of theory with 6‐31G(d) and 6‐311++G(df,p) basis sets was used to calculate potential energy surface of __o__‐, __m__‐, and __p__‐isomers. Single‐
Theoretical analysis of the isomerizations and fragmentations of the C3H6O2+· radical cation
✍ Scribed by Rosa Caballol; Joan Igual; Josep M. Poblet; José P. Sarasa
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 618 KB
- Volume
- 71
- Category
- Article
- ISSN
- 0168-1176
No coin nor oath required. For personal study only.
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