Accurate ab initio computations have been carried out on the minima and saddle points involved in the dynamics of the reaction of P+ with water using a slightly modified version of G 1 and G2 theories (J. Chem. Phys. 94 ( 199 1) 43 1 S ). In addition, an approximate classical trajectory method and R
β¦ LIBER β¦
Reaction of P + ( 3 P) with Methylamine: A Detailed Study of the Potential Energy Surface and Reaction Mechanisms
β Scribed by Cruz, Elso M.; Fowler, Joseph E.; Lopez, X.; Ugalde, Jesus M.
- Book ID
- 126865616
- Publisher
- American Chemical Society
- Year
- 1997
- Tongue
- English
- Weight
- 386 KB
- Volume
- 101
- Category
- Article
- ISSN
- 1089-5639
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