The semi-empirical quantum mechanical molecular orbital method PM3 has been used to investigate the nature of the transition states for the reactions of hydroxyl radicals with halogenated aldehydes. For each reaction, the geometric and electronic structures of the transition state corresponding to t
β¦ LIBER β¦
Theoretical study of the addition and abstraction reactions of hydroxyl radical with uracil
β Scribed by K.P. Prasanthkumar; C.H. Suresh; C.T. Aravindakumar
- Book ID
- 113872835
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 643 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0969-806X
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