The dynamics of the reaction of P' with methane were studied by means of a combination of an approximate classical trajectory method and RRKM theory, using accurate ab initio computations of the relevant minima and saddle points of the lowest singlet and triplet potential energy surfaces. The result
β¦ LIBER β¦
Theoretical study of (t, p) reactions
β Scribed by J.R. Rook; D. Mitra
- Publisher
- Elsevier Science
- Year
- 1964
- Weight
- 792 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0029-5582
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