## Abstract The hydrogen‐atom recombination reaction has been simulated using a molecular dynamics technique recently formulated by the authors [1]. The rate of recombination has been calculated over a range of temperatures and inert gas concentrations (He and Ar) and agrees well with available exp
✦ LIBER ✦
The behavior of silicalite-1 under high pressure conditions studied by computational simulation
✍ Scribed by Carlos Torres, J. Gulín-González, E. Navas-Conyedo, P. Demontis…
- Book ID
- 120779613
- Publisher
- Springer
- Year
- 2013
- Tongue
- English
- Weight
- 440 KB
- Volume
- 24
- Category
- Article
- ISSN
- 1040-0400
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