ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Collision experiments and high-level ab initio calculations are used for the first characterization of the neutral, cationic, and anionic Si3N cluster molecules. The experimentally observed fragmentation processes are well described by calculated reaction energies of all dissociation channels. In addition, the geometries and harmonic frequencies of SinN (n=1–3) have been calculated for the cationic, anionic, and neutral species.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.467601