U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules
classification
⚛️ physics.chem-ph
keywords
algebraicmodelmoleculesstretchingtetrahedralvibrationalapplicationsapplied
read the original abstract
The highly excited stretching vibrational energy levels and the intensities of infrared transitions in tetrahedral molecules are studied in a U(2) algebraic model. Its applications to silane and silicon tetrafluoride are presented with smaller standard deviations than those of other models.
This paper has not been read by Pith yet.
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.