| Issue |
Ann. Phys. Fr.
Volume 9, Number 4, 1984
|
|
|---|---|---|
| Page(s) | 617 - 620 | |
| DOI | https://doi.org/10.1051/anphys:0198400904061700 | |
| Published online | 01 June 2004 | |
Protonated interstellar ions of diatomic molecules : quantum-mechanical predictions
Laboratoire de Biochimie Théorique , Institut de Biologie Physico-Chimique, 13, rue Pierre et Marie Curie, 75005 Paris, France
The present role of Quantum Chemistry in the field of interstellar molecules is illustrated by structure and reactivity studies concerning the (CS + H) +, (SiO + H)+, (SiS + H)+ systems.
Résumé
Le rôle de la Chimie Quantique dans le domaine des molécules interstellaires est illustré par des études de structure et de réactivité sur les systèmes (CS + H)+, (SiO + H)+, (SiS + H)+.
PACS: 3520B – General molecular conformation and symmetry: stereochemistry / 8220 – Chemical kinetics / 8230 – Specific chemical reactions: reaction mechanisms / 8240 – Chemical kinetics and reactions: special regimes / 9840C – Interstellar molecules and masers
Key words: carbon compounds / chemical reactions / inorganic molecule configurations / interstellar matter / reaction kinetics / silicon compounds / CS H sup + / SiO H sup + / SiS H sup + / diatomic molecules / quantum mechanical predictions / quantum chemistry / interstellar molecules / structure / reactivity
© EDP Sciences, 1984