Theoretical study on the reaction pathways of HFCO + H2O
β Scribed by Wu-Hung Tsai; Jia-Jen Ho
- Book ID
- 108285826
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 764 KB
- Volume
- 858
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
In the present paper, the variational transition-state theory (VTST) method has been used to carry out the dynamical calculations for the D Γ + H 2 ? HD + H Γ reaction and the H Γ + D 2 ? HD + D Γ reaction, respectively. The investigation of the variation of the potential energy curves and the bond
In absence of energy barrier, the long-range interactions between reactants should play an important role on the dynamics of the reaction of O Γ° 1 DΓ with H 2 that mainly occurs in the ground state potential energy surface for H 2 O. Quasiclassical and capture studies on a new potential energy surfa