𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Computational study on the doublet [H, S, Si, O] isomers: Structure, stability and dissociation

✍ Scribed by Bhaskar Mondal; Deepanwita Ghosh; Abhijit K. Das


Book ID
108286100
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
300 KB
Volume
955
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


A computational study of H2 dissociation
✍ Chun’an Ma; Ting Liu; Litao Chen πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 481 KB

We studied computationally the relative stability of Pt ML /WC(0 0 0 1) [pseudomorphic monolayer of Pt(1 1 1) on WC(0 0 0 1)] interfacial structures using a density functional slab model approach. The work of adhesion was calculated for six different interfacial structures, taking into account both

Quasiclassical and capture studies on th
✍ JoΓ£o BrandΓ£o; Carolina M.A. Rio πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 252 KB

In absence of energy barrier, the long-range interactions between reactants should play an important role on the dynamics of the reaction of O ð 1 DÞ 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