In the present paper, the variational transition-state theory (VTST) method has been used to carry out the dynamical calculations for the D À + H 2 ? HD + H À reaction and the H À + D 2 ? HD + D À reaction, respectively. The investigation of the variation of the potential energy curves and the bond
✦ LIBER ✦
Rate constants for D + C2H4 → C2H3D + H at high temperature: implications to the high pressure rate constant for H + C2H4 → C2H5
✍ Scribed by J.V. Michael; M.-C. Su; J.W. Sutherland; L.B. Harding; A.F. Wagner
- Book ID
- 108255042
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 321 KB
- Volume
- 30
- Category
- Article
- ISSN
- 1540-7489
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