Title variants
Languages of publication
Abstracts
The dynamics of highly excited HDO molecule is investigated. Calculations up to J = 40 are performed for the bending-rotation Hamiltonian by applying the self-consistent (SC) methodology. Various aspects of rotation-vibration interaction are discussed. Centrifugal destabilization and stabilization of the molecular geometry is explained.
Journal
Year
Volume
Issue
Pages
635-653
Physical description
Dates
published
1991-05
received
1990-12-11
Contributors
author
- Faculty of Chemistry, A. Mickiewicz University, Grunwaldzka 6, 60-780 Poznań, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv79z505kz