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
β¦ LIBER β¦
Assignment of surface IR absorption spectra observed in the oxidation reactions: 2H + H2O/Si(1 0 0) and H2O + H/Si(1 0 0)
β Scribed by Zhi-Hong Wang; Tsuneo Urisu; Hidekazu Watanabe; Kenta Ooi; G. Ranga Rao; Shinkoh Nanbu; Jun Maki; Mutsumi Aoyagi
- Book ID
- 108279034
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 328 KB
- Volume
- 575
- Category
- Article
- ISSN
- 0039-6028
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